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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:04, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 456686920 of page Actarit for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 20:04, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456686920 of page Actarit for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456686920 of page Actarit with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 4-(Acetylamino)-benzeneacetic acid
ChemSpider
UNII
KEGG
Chemical and physical data
Molar mass193.20 g/mol
3D model (JSmol)
SMILES
  • O=C(O)Cc1ccc(cc1)NC(=O)C
InChI
  • InChI=1S/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
  • Key:MROJXXOCABQVEF-UHFFFAOYSA-N
  (verify)