Benzaldehyde, oxime, (E)-

• 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: 622-31-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Benzaldehyde oxime
  • Benzaldehyde, oxime, (Z)-
  • Benzaldehyde, oxime
• Other names: (E)-Benzaldehyde oxime; (E)-Benzaldoxime; syn-Benzaldoxime; syn-Benzaldehyde oxime; Benzaldehyde oxime, trans
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
• Options:
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Notes

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