Benzeneacetaldehyde, α-(hydroxyimino)-, oxime

• Formula: C₈H₈N₂O₂
• Molecular weight: 164.1613
• IUPAC Standard InChI: InChI=1S/C8H8N2O2/c11-9-6-8(10-12)7-4-2-1-3-5-7/h1-6,11-12H Copy

  
• IUPAC Standard InChIKey: MLXJSLOEWNSWKU-UHFFFAOYSA-N Copy
• CAS Registry Number: 4589-97-3
• Chemical structure:
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• Other names: α-Phenyldioxime; Glyoxal, phenyl-, dioxime; Glyoxime, phenyl-; Phenylglyoxime; 2-(hydroxyimino)-2-phenylacetaldehyde oxime
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• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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