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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:26, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 472056140 of page 1,4-Benzoquinone 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 16:26, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472056140 of page 1,4-Benzoquinone 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 472056140 of page 1,4-Benzoquinone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Skeletal formula
Space-filling model
Space-filling model
Names
IUPAC name Cyclohexa-2,5-diene-1,4-dione
Other names p-benzoquinone; p-quinone
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
RTECS number
  • DK2625000
UNII
InChI
  • InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4HKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N
  • InChI=1/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4HKey: AZQWKYJCGOJGHM-UHFFFAOYAR
SMILES
  • O=C\1\C=C/C(=O)/C=C/1
  • C1=CC(=O)C=CC1=O
Properties
Chemical formula C6H4O2
Molar mass 108.096 g·mol
Appearance Yellow solid
Density 1.318 g/cm at 20 °C
Melting point 115 °C (239 °F; 388 K)
Boiling point Sublimes
Solubility in water Slightly soluble
Solubility Slightly soluble in petroleum ether; soluble in acetone; very soluble in ethanol, benzene, diethyl ether
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Toxic
Related compounds
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