Benzaldehyde, O-methyloxime

• Formula: C₈H₉NO
• Molecular weight: 135.1632
• IUPAC Standard InChI: InChI=1S/C8H9NO/c1-10-9-7-8-5-3-2-4-6-8/h2-7H,1H3 Copy

  
• IUPAC Standard InChIKey: LEOPYQNROPGGGR-UHFFFAOYSA-N Copy
• CAS Registry Number: 3376-32-7
• 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: O-Methylbenzaldoxime; Benzaldoxime O-methyl ether; Methoxyamine, N-benzylidene-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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