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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:49, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473604028 of page Acetaminosalol 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 19:49, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473604028 of page Acetaminosalol 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 473604028 of page Acetaminosalol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Kekulé, skeletal formula of acetaminosalol
Names
IUPAC name (4-Acetamidophenyl) 2-hydroxybenzoate
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
EC Number
  • 204-261-3
MeSH Salophen
PubChem CID
InChI
  • InChI=1S/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)Key: TWIIVLKQFJBFPW-UHFFFAOYSA-N
  • InChI=1/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17)Key: TWIIVLKQFJBFPW-UHFFFAOYAL
SMILES
  • CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1
  • CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
Properties
Chemical formula C15H13NO4
Molar mass 271.272 g·mol
Density 1.327 g cm
log P 2.562
Acidity (pKa) 7.874
Basicity (pKb) 6.123
Hazards
Flash point 241.9 °C
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
  1. "salophen - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information.