2,5-Cyclohexadiene-1,4-dione, dioxime

• Formula: C₆H₆N₂O₂
• Molecular weight: 138.1240
• IUPAC Standard InChI: InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H Copy

  
• IUPAC Standard InChIKey: LNHURPJLTHSVMU-UHFFFAOYSA-N Copy
• CAS Registry Number: 105-11-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-Benzoquinone, dioxime; p-Quinone dioxime; p-Quinone oxime; Benzoquinone dioxime; Quinone dioxime; 1,4-Benzoquinone dioxime; Actor Q; Dioxime p-benzoquinone; Dioxime 1,4-cyclohexadienedione; Dioxime 2,5-cyclohexadiene-1,4-dione; NCI-C03850; 1,4-Benzochinondioxim; Dibenzo PQD; G-M-F; PQD; QDO; para-Quinone oxime; 2,5-Cyclohexadiene-1,4-dione, 1,4-dioxime; NSC 14433; NSC 4774; Vulnoc GM
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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