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Revision as of 17:47, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 387505583 of page 3-Aminopyridine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:48, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 456502318 of page 3-Aminopyridine-2-carboxaldehyde_thiosemicarbazone 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
| Verifiedfields = changed
| verifiedrevid = 387504420 | verifiedrevid = 456501177
| ImageFile = 3-aminopyridine.svg
|ImageFile=3-Aminopyridine-2-carboxaldehyde thiosemicarbazone.svg
| ImageSize = 120px |ImageSize=
| IUPACName = Pyridin-3-amine
|IUPACName=3-aminopyridine-2-carbaldehyde thiosemicarbazone
| OtherNames = 3-Pyridinamine; 3-Pyridylamine
|OtherNames=
| Section1 = {{Chembox Identifiers |Section1= {{Chembox Identifiers
⚫ | ChemSpiderID = 9615
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | CASNo_Ref = {{cascite}}
⚫ | ChemSpiderID = 7846300
| CASNo = 462-08-8
| InChI = 1/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
⚫ | PubChem = 10009
| SMILES = C1=CC(=CN=C1)N | SMILES1 = S=C(N\N=C\c1ncccc1N)N
| InChIKey = XMYKNCNAZKMVQN-NYYWCZLTBO
⚫ }}
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | Section2 = {{Chembox Properties
| StdInChI = 1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
| C=5|H=6|N=2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| Appearance = Dull brown crystal at room temperature
| StdInChIKey = XMYKNCNAZKMVQN-NYYWCZLTSA-N
⚫ | Density =
⚫ | CASNo_Ref = {{cascite|changed|??}}
⚫ | MeltingPt = 65°C
| CASNo = <!-- blanked - oldvalue: 236392-56-6 -->
⚫ | BoilingPt = 248°C
⚫ | PubChem=9571836
| Solubility = soluble in water, alcohol and benzene}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | Section3 = {{Chembox Hazards
| MainHazards = | ChEMBL = 231616
| SMILES=C1=CC(=C(N=C1)C=NNC(=S)N)N
⚫ | FlashPt = 124°C
⚫ }}
⚫ | Autoignition = 628°C}}
⚫ |Section2= {{Chembox Properties
| Formula=C<sub>7</sub>H<sub>9</sub>N<sub>5</sub>S
| MolarMass=195.25 g/mol
| Appearance=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
| Solubility=
}}
⚫ |Section3= {{Chembox Hazards
| MainHazards=
⚫ | FlashPt=
⚫ | Autoignition=
}}
}} }}

Revision as of 17:48, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456502318 of page 3-Aminopyridine-2-carboxaldehyde_thiosemicarbazone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-aminopyridine-2-carbaldehyde thiosemicarbazone
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+Key: XMYKNCNAZKMVQN-NYYWCZLTSA-N
  • InChI=1/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+Key: XMYKNCNAZKMVQN-NYYWCZLTBO
SMILES
  • C1=CC(=C(N=C1)C=NNC(=S)N)N
  • S=C(N\N=C\c1ncccc1N)N
Properties
Chemical formula C7H9N5S
Molar mass 195.25 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound
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