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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:10, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 463062596 of page Pyrogallol 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 12:10, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463062596 of page Pyrogallol 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 463062596 of page Pyrogallol with values updated to verified values.
Pyrogallol
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
Other names 1,2,3-Trihydroxybenzene
Pyrogallic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
UNII
InChI
  • InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9HKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N
  • InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9HKey: WQGWDDDVZFFDIG-UHFFFAOYAT
SMILES
  • Oc1cccc(O)c1O
Properties
Chemical formula C6H6O3
Molar mass 126.11 g/mol
Density 1.45 g/cm
Melting point 131-134 °C
Boiling point 309 °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
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