2,5-Cyclohexadiene-1,4-dione, 2,3-dimethyl-

• Formula: C₈H₈O₂
• Molecular weight: 136.1479
• IUPAC Standard InChI: InChI=1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AIACLXROWHONEE-UHFFFAOYSA-N Copy
• CAS Registry Number: 526-86-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Benzoquinone, 2,3-dimethyl-; o-Xyloquinone; 2,3-Dimethyl-p-benzoquinone; 2,3-Dimethyl-p-quinone; 2,3-Dimethyl-1,4-benzoquinone; 2,3-Dimethylbenzoquinone; 2,3-Dimethylquinone; 2,3-Dimethylbenzo-1,4-quinone; 2,3-Dimethyl-2,5-cyclohexadiene-1,4-dione; NSC 402192
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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