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Revision as of 16:03, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473851287 of page 1,2,3,5-Tetrahydroxybenzene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 16:03, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 475472859 of page 1,2,3-Triazole for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
⚫ | verifiedrevid = 443241645
| Watchedfields = changed
| ImageFileL1 = 1%2C2%2C3-triazole_numbering.png
⚫ | verifiedrevid = 444252614
| ImageSizeL1 = 100px
| Name = 1,2,3,5-Tetrahydroxybenzene
| ImageFileR1 = 1%2C2%2C3-Triazole3d.png
| ImageFileL1 = 1,2,3,5-tetrahydroxybenzene.PNG
| ImageSizeL1 = 130px | ImageSizeR1 = 100px
⚫ | IUPACName = 1''H''-1,2,3-triazole
| ImageNameL1 = Chemical structure of 1,2,3,5-tetrahydroxybenzene
⚫ | OtherNames = 1,2,3-triazole
| ImageFileR1 = 1,2,3,5-tetrahydroxybenzene-3D-balls.png
⚫ | Section1 = {{Chembox Identifiers
| ImageSizeR1 = 115px
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ImageNameR1 = Ball-and-stick model
⚫ | IUPACName = Benzene-1,2,3,5-tetrol
⚫ | OtherNames = 1,2,3,5-Benzenetetrol
⚫ |Section1= {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEBI_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 16746 | ChEBI = 35566
| ChemSpiderID = 11 | ChemSpiderID = 60839
| InChI = 1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)
| SMILES1 = Oc1cc(O)c(O)c(O)c1
| SMILES1 = c1cnn1
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
| InChIKey = QWENRTYMTSOGBR-UHFFFAOYAF
| KEGG = C03743
| InChIKey = RDJUHLUBPADHNP-UHFFFAOYAO
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H | StdInChI = 1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RDJUHLUBPADHNP-UHFFFAOYSA-N | StdInChIKey = QWENRTYMTSOGBR-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo = <!-- blanked - oldvalue: 634-94-6 --> | CASNo = <!-- blanked - oldvalue: 288-36-8 -->
| CASNo_Ref = {{cascite|correct|??}}=
| PubChem =
| CASOther =
| SMILES = C1=CN=NN1
| PubChem = 12 <!-- SID 582616 -->
⚫ }}
| SMILES = Oc1cc(O)cc(O)c1O
⚫ | Section2 = {{Chembox Properties
| InChI = 1/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10H
| Formula = C<sub>2</sub>H<sub>3</sub>N<sub>3</sub>
| MeSHName =
| MolarMass = 69.0654
⚫ }}
| Appearance = colorless liquid
⚫ |Section2= {{Chembox Properties
⚫ | Density = 1.192
| C=6|H=6|O=4
| MeltingPt = 23-25 °C
| ExactMass = 142.02660866 u
| Appearance = | BoilingPtC = 203
⚫ | Solubility = very soluble
⚫ | Density =
| MeltingPt = <!-- °C --> | pKa = 1.2
| BoilingPt = <!-- °C --> | pKb = 9.4
⚫ }}
⚫ | Solubility =
| Section7 = {{Chembox Hazards
⚫ }}
| MainHazards =
| FlashPt =
| Autoignition =
}}
| Section8 = {{Chembox Related
| OtherCpds = ] ]

}}
}} }}

Revision as of 16:03, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 475472859 of page 1,2,3-Triazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:1,2,3-triazole numbering.png
Names
IUPAC name 1H-1,2,3-triazole
Other names 1,2,3-triazole
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)Key: QWENRTYMTSOGBR-UHFFFAOYSA-N
  • InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)Key: QWENRTYMTSOGBR-UHFFFAOYAF
SMILES
  • C1=CN=NN1
  • c1cnn1
Properties
Chemical formula C2H3N3
Molar mass 69.0654
Appearance colorless liquid
Density 1.192
Melting point 23-25 °C
Boiling point 203 °C (397 °F; 476 K)
Solubility in water very soluble
Acidity (pKa) 1.2
Basicity (pKb) 9.4
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound