Benzaldehyde, oxime, (Z)-

• Formula: C₇H₇NO
• Molecular weight: 121.1366
• IUPAC Standard InChI: InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H Copy

  
• IUPAC Standard InChIKey: VTWKXBJHBHYJBI-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-32-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzaldehyde oxime
  • Benzaldehyde, oxime, (E)-
  • Benzaldehyde, oxime
• Other names: (Z)-Benzaldoxime; anti-Benzaldoxime; cis-Benzaldoxime; Benzaldehyde oxime, cis
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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