Ethanedione, diphenyl-, dioxime

• Formula: C₁₄H₁₂N₂O₂
• Molecular weight: 240.2573
• IUPAC Standard InChI: InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H Copy

  
• IUPAC Standard InChIKey: JJZONEUCDUQVGR-UHFFFAOYSA-N Copy
• CAS Registry Number: 23873-81-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Ethanedione, diphenyl-, dioxime, (E,E)-
• Stereoisomers:
  • Ethanedione, diphenyl-,dioxime(E,Z)
  • Alpha ethanedione, diphenyl-, dioxime
• Other names: Benzil, dioxime; Dibenzoyl dioxime; Diphenyl glyoxime; α-Diphenylglyoxime; α-Benzil dioxime; Glyoxime, diphenyl-; alpha-Benzil, dioxime; 1,2-Diphenyl-1,2-ethanedione dioxime; NSC 4042; diphenylethanedione dioxime
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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