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| colspan=2 style="text-align:left; background-color:#f1f1f1;" | Pharmacokinetics :
|-
|-
Sú-iōng Lua thêng-sek:
Usage [ 修改 ]
This box can be used as a module in the {{chembox }}。
| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Licence_EU =
| INN =
| INN_EMA =
| Licence_US =
| Legal_status =
| Legal_AU =
| Legal_AU_comment =
| Legal_CA =
| Legal_CA_comment =
| Legal_NZ =
| Legal_NZ_comment =
| Legal_UK =
| Legal_UK_comment =
| Legal_US =
| Legal_US_comment =
| Legal_EU =
| Legal_EU_comment =
| Legal_UN =
| Legal_UN_comment =
| Pregnancy_category =
| Pregnancy_AU =
| Pregnancy_AU_comment =
| Pregnancy_US =
| Pregnancy_US_comment =
| Dependence_liability =
| Addiction_liability =
| AdminRoutes =
| Bioavail =
| ProteinBound =
| Metabolism =
| Metabolites =
| OnsetOfAction =
| HalfLife =
| DurationOfAction =
| Excretion =
}}
{{Chembox Pharmacology }}
Ordered as shown by template
Pharmacokinetics
Complete list
Example [ 修改 ]
Example values from Paraldehyde ,Valnoctamide ,Tiopronin
{{Chembox
| Name = Paraldehyde
|Section6={{Chembox Pharmacology
| ATCCode_prefix = N05
| ATCCode_suffix = CC05
| ATCCode_Supplemental =
| Licence_EU = XYZ
| Licence_US = KLM
| Legal_status =
| Legal_AU = A
| Legal_AU_comment =
| Legal_CA = B
| Legal_CA_comment =
| Legal_NZ =
| Legal_NZ_comment =
| Legal_UK = POM
| Legal_UK_comment =
| Legal_US = Rx
| Legal_US_comment = Some comment for US
| Legal_EU =
| Legal_EU_comment =
| Legal_UN =
| Legal_UN_comment =
| Pregnancy_category =
| Pregnancy_AU = A
| Pregnancy_AU_comment =
| Pregnancy_US = C
| Pregnancy_US_comment =
| Dependence_liability = dependence liab。
| Addiction_liability = addiction liab。
| AdminRoutes = {{Unbulleted list|Intravenous|Oral|[[subcutaneous injection|SC]]}}
| Bioavail = 94%
| ProteinBound =
| Metabolism = 89 % Hepatic<ref>Cristau B</ref>
| Metabolites =
| OnsetOfAction = 30 min
| HalfLife = 10 hours
| DurationOfAction = 3hr
| Excretion = kidney
}}
}}
Tracking category [ 修改 ]
TemplateData [ 修改 ]
現 TemplateData
模板參數[ 編輯模板資料 ]
Drug_class Drug_class
沒有描述
不明 非必填 ATCCode_prefix ATCCode_prefix
沒有描述
不明 非必填 ATCCode_suffix ATCCode_suffix
沒有描述
不明 非必填 ATC_Supplemental ATC_Supplemental
沒有描述
不明 非必填 AdminRoutes AdminRoutes
沒有描述
不明 非必填 Bioavail Bioavail
沒有描述
不明 非必填 ProteinBound ProteinBound
沒有描述
不明 非必填 Metabolism Metabolism
沒有描述
不明 非必填 Metabolites Metabolites
沒有描述
不明 非必填 OnsetOfAction OnsetOfAction
沒有描述
不明 非必填 HalfLife HalfLife
沒有描述
不明 非必填 DurationOfAction DurationOfAction
沒有描述
不明 非必填 Excretion Excretion
沒有描述
不明 非必填 Licence_EU Licence_EU
沒有描述
不明 非必填 Licence_US Licence_US
沒有描述
不明 非必填 License_EU License_EU
沒有描述
不明 非必填 License_US License_US
沒有描述
不明 非必填 Legal_status Legal_status
沒有描述
不明 非必填 Legal_AU Legal_AU
沒有描述
不明 非必填 Legal_CA Legal_CA
沒有描述
不明 非必填 Legal_DE Legal_DE
沒有描述
不明 非必填 Legal_NZ Legal_NZ
沒有描述
不明 非必填 Legal_UK Legal_UK
沒有描述
不明 非必填 Legal_US Legal_US
沒有描述
不明 非必填 Legal_UN Legal_UN
沒有描述
不明 非必填 Legal_EU Legal_EU
沒有描述
不明 非必填 Legal_AU_comment Legal_AU_comment
沒有描述
不明 非必填 Legal_CA_comment Legal_CA_comment
沒有描述
不明 非必填 Legal_DE_comment Legal_DE_comment
沒有描述
不明 非必填 Legal_NZ_comment Legal_NZ_comment
沒有描述
不明 非必填 Legal_UK_comment Legal_UK_comment
沒有描述
不明 非必填 Legal_US_comment Legal_US_comment
沒有描述
不明 非必填 Legal_UN_comment Legal_UN_comment
沒有描述
不明 非必填 Legal_EU_comment Legal_EU_comment
沒有描述
不明 非必填 Pregnancy_category Pregnancy_category
沒有描述
不明 非必填 Pregnancy_AU Pregnancy_AU
沒有描述
不明 非必填 Pregnancy_US Pregnancy_US
沒有描述
不明 非必填 Pregnancy_AU_comment Pregnancy_AU_comment
沒有描述
不明 非必填 Pregnancy_US_comment Pregnancy_US_comment
沒有描述
不明 非必填 PLLR PLLR
沒有描述
不明 非必填 Dependency_liability Dependency_liability
沒有描述
不明 非必填 Addiction_liability Addiction_liability
沒有描述
不明 非必填 PregCat PregCat
沒有描述
不明 非必填 PregCat_AU PregCat_AU
沒有描述
不明 非必填 PregCat_US PregCat_US
沒有描述
不明 非必填 Pharmacology_ref Pharmacology_ref
沒有描述
不明 非必填 ATCvet ATCvet
沒有描述
不明 非必填 DailyMedID DailyMedID
沒有描述
不明 非必填 INN_EMA INN_EMA
沒有描述
不明 非必填 INN INN
沒有描述
不明 非必填 drug_name drug_name
沒有描述
不明 非必填 Dependence_liability Dependence_liability
沒有描述
不明 非必填 legal_status legal_status
沒有描述
不明 非必填 legal_AU legal_AU
沒有描述
不明 非必填 legal_CA legal_CA
沒有描述
不明 非必填 legal_NZ legal_NZ
沒有描述
不明 非必填 legal_UK legal_UK
沒有描述
不明 非必填 legal_US legal_US
沒有描述
不明 非必填 legal_EU legal_EU
沒有描述
不明 非必填 legal_UN legal_UN
沒有描述
不明 非必填 legal_AU_comment legal_AU_comment
沒有描述
不明 非必填 legal_CA_comment legal_CA_comment
沒有描述
不明 非必填 legal_NZ_comment legal_NZ_comment
沒有描述
不明 非必填 legal_UK_comment legal_UK_comment
沒有描述
不明 非必填 legal_US_comment legal_US_comment
沒有描述
不明 非必填 legal_EU_comment legal_EU_comment
沒有描述
不明 非必填 legal_UN_comment legal_UN_comment
沒有描述
不明 非必填
See also [ 修改 ]
[展開 ] Chembox templates
[展開 ]
{{Chembox
| Reference =
<!-- Names -->
| Name =
| pronounce =
| IUPACName =
| IUPACNames = <!-- -s for plural -->
| PIN =
| SystematicName =
| OtherNames =
<!-- Image parameters: see below -->
<!-- Sections -->
| Section1 =
| Section2 =
| Section3 =
| Section4 =
| Section5 =
| Section6 =
| Section7 =
| Section8 =
| Section9 =
<!-- Style settings -->
| style =
| width =
<!-- Bot parameter. Do not add, change or remove -->
| Verifiedfields =
| Watchedfields =
| verifiedrevid =
<!-- IMAGE row 1/7 -->
| ImageFile =
| ImageSize =
| ImageAlt =
| ImageCaption =
| ImageName =
<!-- IMAGE row 2/7 -->
| ImageFile1 =
| ImageSize1 =
| ImageAlt1 =
| ImageCaption1 =
| ImageName1 =
<!-- IMAGE (L1, R1) row 3/7 -->
| ImageFileL1 =
| ImageSizeL1 =
| ImageAltL1 =
| ImageCaptionL1 =
| ImageNameL1 =
| ImageFileR1 =
| ImageSizeR1 =
| ImageAltR1 =
| ImageCaptionR1 =
| ImageNameR1 =
| ImageCaptionLR1 =
<!-- IMAGE row 4/7 -->
| ImageFile2 =
| ImageSize2 =
| ImageAlt2 =
| ImageCaption2 =
| ImageName2 =
<!-- IMAGE (L2, R2) row 5/7 -->
| ImageFileL2 =
| ImageSizeL2 =
| ImageAltL2 =
| ImageCaptionL2 =
| ImageNameL2 =
| ImageFileR2 =
| ImageSizeR2 =
| ImageAltR2 =
| ImageCaptionR2 =
| ImageNameR2 =
| ImageCaptionLR2=
<!-- IMAGE row 6/7 -->
| ImageFile3 =
| ImageSize3 =
| ImageAlt3 =
| ImageCaption3 =
| ImageName3 =
<!-- IMAGE (L3, 3R) row 7/7 -->
| ImageFileL3 =
| ImageSizeL3 =
| ImageAltL3 =
| ImageCaptionL3 =
| ImageNameL3 =
| ImageFileR3 =
| ImageSizeR3 =
| ImageAltR3 =
| ImageCaptionR3 =
| ImageNameR3 =
| ImageCaptionLR3=
<!-- -->
| ImageCaptionAll =
<!-- footer settings -->
| show_footer =
| show_ss_note =
| show_infobox_ref =
| general_note =
}}
[展開 ]
|Section1={{Chembox Identifiers
| Identifiers_ref =
<!-- indexlabeling-->
| index_label =
| index1_label =
| indexlist_caption =
| index_comment =
| index1_comment =
<!--CASNo, +ix 1–5-->
| CASNo =
| CASNo_Comment =
| CASNo1 =
| CASNo1_Comment =
| CASNoOther =
<!--ChEBI, +ix 1–5-->
| ChEBI =
| ChEBI_Comment =
| ChEBI1 =
| ChEBI1_Comment =
| ChEBIOther =
<!--ChEMBL, +ix 1–5-->
| ChEMBL =
| ChEMBL_Comment =
| ChEMBL1 =
| ChEMBL1_Comment =
| ChEMBLOther =
<!--ChemSpiderID, +ix 1–5-->
| ChemSpiderID =
| ChemSpiderID_Comment =
| ChemSpiderID1 =
| ChemSpiderID1_Comment =
| ChemSpiderIDOther =
<!--DrugBank, +ix 1–5-->
| DrugBank =
| DrugBank_Comment =
| DrugBank1 =
| DrugBank1_Comment =
| DrugBankOther =
<!--IUPHAR_ligand, +ix 1–5-->
| IUPHAR_ligand =
| IUPHAR_ligand_Comment =
| IUPHAR_ligand1 =
| IUPHAR_ligand1_Comment =
| IUPHAR_ligand_Other =
<!--KEGG, +ix 1–5-->
| KEGG =
| KEGG_Comment =
| KEGG1 =
| KEGG1_Comment =
| KEGGOther =
<!--PubChem, +ix 1–5-->
| PubChem =
| PubChem_Comment =
| PubChem1 =
| PubChem1_Comment =
| PubChemOther =
<!--SMILES, Jmol 1–5-->
| SMILES =
| SMILES_Comment =
| SMILES1 =
| SMILES1_Comment =
| SMILESOther =
| Jmol =
| Jmol1 =
<!--StdInChI-->
| StdInChI =
| StdInChI_Comment =
| StdInChIKey =
<!--InChI, Key: index 1–5-->
| InChI =
| InChI_Comment =
| InChIKey =
| InChI1 =
| InChI1_Comment =
| InChIKey1 =
| InChIOther =
<!--UNII, +ix 1–5-->
| UNII =
| UNII_Comment =
| UNII1 =
| UNII1_Comment =
| UNIIOther =
<!--non-indexed params-->
| 3DMet =
| Abbreviations =
| Beilstein =
| EC_number =
| EC_number_Comment =
| Gmelin =
| MeSHName =
| RTECS =
| UNNumber =
}}
{{Chembox Identifiers }}
------
CAS registry number, links to http://www.commonchemistry.org/
CAS registry number comment
Other CAS RN (unformatted)
------
ChEBI, links to http://www.ebi.ac.uk/chebi/
------
CHeMBL
------
ChemSpider ID, links to http://www.chemspider.com/
ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite }}
Other ChemSpider ID
------
DrugBank
comment
Other DrugBank
------
IUPHAR/BPS
comment
Other IUPHAR
------
KEGG entry, links to http://www.genome.jp/kegg/
------
PubChem compound ID, links to https://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment
Other PubChem compound ID
------
SMILES
SMILES comment
Other SMILES
------
StdInChI
StdInChI comment
StdInChI Key
StdInChI Key comment
------
InChI
InChI comment
Other InChI
InChI Key
InChI Key comment
Other InChI Key
------
UNII: Unique Ingredient Identifier, by FDA
UNII comment
Other UNII
------
3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
Abbreviations
Beilstein reference
EC_number (aka EINECS)
E number (food additive code)
Gmelin ID
UN number
MeSH heading, links to https://www.nlm.nih.gov/mesh/
RTECS number
[展開 ]
| Section2={{Chembox Properties
| Properties_ref =
| Formula =
| Formula_ref =
| Formula_Comment =
| C= | H= | N= <!--(etc)-->
| Formula_Charge =
| MolarMass =
| MolarMassRound =
| MolarMass_ref =
| MolarMass_notes =
| Appearance =
| Odor = | Odour =
| Density =
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| CMC =
| HLB =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
{{Chembox Properties }} - incomplete list
Reference
Chemical formula
reference
comment
per element (alternative input)
molecule charge
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, in Celsius. Is converted to F and K
Also possible: MeltingPtF=, or MeltingPtK=
BoilingPt, any text
Number, in Celsius. Is converted to F and K
Also possible: BoilingPtF=, or BoilingPtK=
SublimationConditions
Solubility in water (Aqueous solution )
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
CMC
HLB
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
[展開 ] Complete list
| Section3 = {{Chembox Structure
| Structure_ref =
| CrystalStruct =
| SpaceGroup =
| PointGroup =
| LattConst_a =
| LattConst_b =
| LattConst_c =
| LattConst_alpha =
| LattConst_beta =
| LattConst_gamma =
| LattConst_ref =
| LattConst_Comment =
| UnitCellVolume =
| UnitCellFormulas =
| Coordination =
| MolShape =
| OrbitalHybridisation =
| Dipole =
}}
{{Chembox Structure }}
Reference in header
Crystal structure
Space group (free text)
Molecular symmetry "Point group"
Lattice constant (a, b, c)
α, β, γ angles (don't add the ° sign)
Reference for the lattice values
Comment for lattice (any text)
Lattice volume
Number of formulas
Coordination geometry
Molecular geometry
Orbital hybridisation
Dipole moment
[展開 ] Complete list
Note: Add units like
<source lang="html">
kJ͘mol−1
J͘mol−1 ͘K−1
</source>
[展開 ]
| Section6 = {{Chembox Pharmacology
| Pharmacology_ref =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =
| ATCvet =
| Licence_EU =
| INN =
| INN_EMA =
| Licence_US =
| Legal_status =
| Legal_AU =
| Legal_AU_comment =
| Legal_CA =
| Legal_CA_comment =
| Legal_NZ =
| Legal_NZ_comment =
| Legal_UK =
| Legal_UK_comment =
| Legal_US =
| Legal_US_comment =
| Legal_EU =
| Legal_EU_comment =
| Legal_UN =
| Legal_UN_comment =
| Pregnancy_category =
| Pregnancy_AU =
| Pregnancy_AU_comment =
| Pregnancy_US =
| Pregnancy_US_comment =
| Dependence_liability =
| Addiction_liability =
| AdminRoutes =
| Bioavail =
| ProteinBound =
| Metabolism =
| Metabolites =
| OnsetOfAction =
| HalfLife =
| DurationOfAction =
| Excretion =
}}
{{Chembox Pharmacology }}
Ordered as shown by template
Pharmacokinetics
Complete list
[展開 ]
| Section7 = {{Chembox Hazards
| Hazards_ref =
<!-- (data page) -->
| ExternalSDS =
| GHSPictograms =
| GHSSignalWord =
| HPhrases =
| PPhrases =
| MainHazards =
| IngestionHazard =
| InhalationHazard =
| EyeHazard =
| SkinHazard =
| NFPA-F =
| NFPA-H =
| NFPA-R =
| NFPA-S =
| NFPA_ref =
| FlashPt =
| FlashPtC =
| FlashPt_notes =
| FlashPt_ref =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPt_ref=
| AutoignitionPt_notes=
| ExploLimits =
| TLV =
| TLV-TWA =
| TLV-STEL =
| TLV-C =
| LD50 =
| LDLo =
| LC50 =
| LCLo =
| PEL =
| REL =
| IDLH =
| NIOSH_id =
| NIOSH_ref =
}}
{{Chembox Hazards }} - complete list
link to (data page)#Safety data sheet
link都an external Material safety data sheet (MSDS)
Danger pictograms according to GHS
GHS Signal Word - See Category:GHS templates
GHS Hazard statements
GHS Precautionnary statements
Risk phrases (EU system)
Safety phrases (EU system)
Flammability by NFPA 704 , red。 See {{NFPA 704 diamond }} documentation
Health, blue。 Health hazard code (0–4 or -)
Reactivity, yellow。 Reactivity hazard code (0–4 or -)
Special hazards, white。 Other hazard codes (like W, OX, RA, -。 See list)
Reference for the NFPA fire diamond
Flash point, any text
Temperature, number in C。 Can be a range: '50多60'。 Also _PtF, _PtK。 (see: temperatures )
Autoignition point, any text
Temperature, number in C。 Can be a range: '50多60'。 Also _PtF, _PtK。 (see: temperatures )
PEL
Threshold Limit Value
Threshold Limit Value: Time Weighted Average
Threshold Limit Value: Short Time Exposure Limit
Lethal dose for half a population either by oral, dermal or intravenous
[展開 ]
All Related input creates a 'see also' list. It is good practice to use article links.
| Section8 = {{Chembox Related
| Related_ref =
| OtherAnions =
| OtherCations =
| OtherFunction =
| OtherFunction_label =
| OtherCompounds =
}}
{{Chembox Related }} - complete list
Ion s
Ion s
Label text: "Related {{{OtherFunction_label}}}"
Other compounds
[展開 ]
| Section = {{Chembox Supplement
| data page pagename =
}}
{{Chembox Supplement }} - complete list
Set data page name, default is: Chembox Pharmacokinetics (set)(data page)
{{Chembox
| style-left-column-width =
| show_ss_note =
| general_note =
| show_infobox_ref =
<!-- bot maintained fields, do not edit -->
| Verifiedfields =
| verifiedrevid =
| Watchedfields =
}}
{{Chembox Footer }} - (Chembox internal only; parameters entered in main {{Chembox }})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox }})
Set '=no' will hide thestandard state notice
Allows a general note in the bottom box
Set '=no' will hide theinfobox reference notice
Bot maintained
Do not edit, add or remove these fields
[展開 ]
Chembox images ordering
row 1
ImageFile
row 2
ImageFile1
row 3
ImageFileL1
ImageFileR1
row 4
ImageFile2
row 5
ImageFileL2
ImageFileR2
row 6
ImageFile3
row 7
ImageFileL3
ImageFileR3
<source lang="html" highlight="1,2,35,36">
Chembox Pharmacokinetics (set)
除了特別指出,資料是根據物質的
標準狀態 (佇25 °C [77 °F ], 100 kPa).
Infobox 參照
</source>
[展開 ]
CASNo
{{{CASNo1|}}}{{{CASNo2|}}}{{{CASNo3|}}}{{{CASNo4|}}}{{{CASNo5|}}}
ChEBI
{{{ChEBI1|}}}{{{ChEBI2|}}}{{{ChEBI3|}}}{{{ChEBI4|}}}{{{ChEBI5|}}}
ChEMBL
{{{ChEMBL1|}}}{{{ChEMBL2|}}}{{{ChEMBL3|}}}{{{ChEMBL4|}}}{{{ChEMBL5|}}}
ChemSpiderID
{{{ChemSpiderID1|}}}{{{ChemSpiderID2|}}}{{{ChemSpiderID3|}}}
{{{ChemSpiderID4|}}} {{{ChemSpiderID5|}}}
DrugBank
{{{DrugBank1|}}}{{{DrugBank2|}}}{{{DrugBank3|}}}{{{DrugBank4|}}}{{{DrugBank5|}}}
IUPHAR_ligand
{{{IUPHAR_ligand1|}}}{{{IUPHAR_ligand2|}}}{{{IUPHAR_ligand3|}}}{{{IUPHAR_ligand4|}}}{{{IUPHAR_ligand5|}}}
Jmol
{{{Jmol1|}}}{{{Jmol2|}}}{{{Jmol3|}}}{{{Jmol4|}}}{{{Jmol5|}}}
KEGG
{{{KEGG1|}}}{{{KEGG2|}}}{{{KEGG3|}}}{{{KEGG4|}}}{{{KEGG5|}}}
PubChem
{{{PubChem1|}}}{{{PubChem2|}}}{{{PubChem3|}}}{{{PubChem4|}}}{{{PubChem5|}}}
UNII
{{{UNII1|}}}{{{UNII2|}}}{{{UNII3|}}}{{{UNII4|}}}{{{UNII5|}}}
InChI, InChIKey
{{{InChI1|}}}{{{InIKey1|}}}{{{InChI2|}}}{{{InChIKey2|}}}{{{InChI3|}}}{{{InChIKey3|}}}{{{InChI4|}}}{{{InChIKey4|}}}{{{InChI5|}}}{{{InChIKey5|}}}
SMILES
{{{SMILES1|}}}{{{SMILES2|}}}{{{SMILES3|}}}{{{SMILES4|}}}{{{SMILES5|}}}
}}
CASNo
ChEBI
ChEMBL
ChemSpiderID
DrugBank
IUPHAR_ligand
Jmol
KEGG
PubChem
UNII
InChI, InChIKey
SMILES
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Four or less parameters are needed to present temperature data:
|MeltingPt=Decomposes when >
|MeltingPtC=50
|MeltingPt_ref=<ref>[www.example.com]</ref>
|MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>
Decomposes when > _ 50 °C (122 °F; 323 K) [1] _ My notes[2]
The options for conversion:
|MeltingPtC=50
|MeltingPtF=50
|MeltingPtK=50
Temperature range:
|MeltingPtC=50多70
|MeltingPtF=50多70
|MeltingPtK=50多70
50 °C (122 °F; 323 K)
10 °C; 50 °F; 283 K
−223.2 °C; −369.7 °F; 50.0 K
[convert: invalid number ]
[convert: invalid number ]
[convert: invalid number ]
| Section = {{Chembox Properties
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
}}
{{Chembox Properties }} - all temperature parameters
Any text for melting point value
Temperature, number only。 Can be a range: '100多200'
number, when in degrees Fahrenheit
number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for boiling point value
Temperature, number only。 Can be a range: '100多200'
number, when in degrees Fahrenheit
number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
| Section = {{Chembox Hazards
| FlashPt =
| FlashPtC =
| FlashPtF =
| FlashPtK =
| FlashPt_ref =
| FlashPt_notes =
| AutoignitionPt =
| AutoignitionPtC =
| AutoignitionPtF =
| AutoignitionPtK =
| AutoignitionPt_ref =
| AutoignitionPt_notes =
}}
{{Chembox Hazards }} - all temperature parameters
Any text for Flash point value。
Temperature, number only。 Can be a range: '100多200'
number, when in degrees Fahrenheit
number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for autoignition temperature value
Temperature, number only。 Can be a range: '100多200'
number, when in degrees Fahrenheit
number, when in kelvins
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
References
These references will appear in the article, but this list appears only on this page.