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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:40, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465714095 of page 2,3-Dihydroxybenzoic_acid 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 15:40, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465714095 of page 2,3-Dihydroxybenzoic_acid 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 465714095 of page 2,3-Dihydroxybenzoic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,3-Dihydroxybenzoic acid
Other names 2,3-DHBA
2,3-DHB
2-pyrocatechuic acid
o-pyrocatechuic acid
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
InChI
  • InChI=1S/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)Key: GLDQAMYCGOIJDV-UHFFFAOYSA-N
  • InChI=1/C7H6O4/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,8-9H,(H,10,11)Key: GLDQAMYCGOIJDV-UHFFFAOYAE
SMILES
  • O=C(O)c1cccc(O)c1O
  • c1cc(c(c(c1)O)O)C(=O)O
Properties
Chemical formula C7H6O4
Molar mass 154.121 g·mol
Appearance Colorless solid
Melting point 204–206 °C
Solubility in water low
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