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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:07, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443807729 of page 1,2-Benzoquinone for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:07, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443807729 of page 1,2-Benzoquinone for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 443807729 of page 1,2-Benzoquinone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name cyclohexa-3,5-diene-1,2-dione
Other names 1,2-benzoquinone, o-benzoquinone, o-quinone
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4HKey: WOAHJDHKFWSLKE-UHFFFAOYSA-N
  • InChI=1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4HKey: WOAHJDHKFWSLKE-UHFFFAOYAR
SMILES
  • O=C1/C=C\C=C/C1=O
  • C1=CC(=O)C(=O)C=C1
Properties
Chemical formula C6H4O2
Molar mass 108.0964 g/mol
Density 1.256 g/cm3
Boiling point 213.3 °C @760 mmHg
Hazards
Flash point 76.4 °C
Related compounds
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