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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:34, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 455964807 of page Propiconazole for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:34, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455964807 of page Propiconazole for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455964807 of page Propiconazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Propiconazole.png
Names
IUPAC name 1-methyl]-1,2,4-triazole
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3Key: STJLVHWMYQXCPB-UHFFFAOYSA-N
  • InChI=1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3Key: STJLVHWMYQXCPB-UHFFFAOYAJ
SMILES
  • Clc1ccc(c(Cl)c1)C2(OCC(O2)CCC)Cn3ncnc3
Properties
Chemical formula C15H17Cl2N3O2
Molar mass 342.22038
Boiling point 180 °C at 0.1 mmHg
Solubility in water 100 ppm at 20 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Merck Index, 11th Edition, 7830.