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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:19, 21 November 2011 (Saving copy of the {{chembox}} taken from revid 461579455 of page Benzazepine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:19, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 461579455 of page Benzazepine for the Chem/Drugbox validation project (updated: 'ChEBI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 461579455 of page Benzazepine with values updated to verified values.
1H-Benzoazepine
Names
IUPAC name 1H-benzoazepine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11HKey: DQFQCHIDRBIESA-UHFFFAOYSA-N
  • InChI=1/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11HKey: DQFQCHIDRBIESA-UHFFFAOYAX
SMILES
  • C12=CC=CC=C1NC=CC=C2
Properties
Chemical formula C10H9N
Molar mass 143.189 g·mol
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