Benzaldehyde, 4-methoxy-, oxime

• Formula: C₈H₉NO₂
• Molecular weight: 151.1626
• IUPAC Standard InChI: InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-6,10H,1H3 Copy

  
• IUPAC Standard InChIKey: FXOSHPAYNZBSFO-UHFFFAOYSA-N Copy
• CAS Registry Number: 3235-04-9
• Chemical structure:
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• Stereoisomers:
  • benzaldehyde, 4-methoxy-, oxime, (E)-
  • benzaldehyde, 4-methoxy-, oxime, (Z)-
• Other names: p-Anisaldehyde, oxime; p-Methoxybenzaldehyde oxime; p-Methoxybenzaldoxime; Anisaldoxime; 4-Methoxybenzaldehyde oxime; 4-Methoxybenzaldoxime; 4-Methoxy-benzaldoxim
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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