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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:57, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 460105785 of page Thiazole 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 12:57, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460105785 of page Thiazole 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 460105785 of page Thiazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,3-Thiazole
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C3H3NS/c1-2-5-3-4-1/h1-3HKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N
  • InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3HKey: FZWLAAWBMGSTSO-UHFFFAOYAI
SMILES
  • n1ccsc1
Properties
Chemical formula C3H3NS
Molar mass 85.12 g·mol
Boiling point 116-118 °C
Basicity (pKb) 2.5
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound