1,2-Propanedione, 1-phenyl-, 2-oxime

• Formula: C₉H₉NO₂
• Molecular weight: 163.1733
• IUPAC Standard InChI: InChI=1S/C9H9NO2/c1-7(10-12)9(11)8-5-3-2-4-6-8/h2-6,12H,1H3 Copy

  
• IUPAC Standard InChIKey: YPINLRNGSGGJJT-UHFFFAOYSA-N Copy
• CAS Registry Number: 119-51-7
• Chemical structure:
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• Other names: 2-(Hydroxyimino)propiophenone; 1-Phenyl-1,2-propanedione 2-oxime; α-Isonitrosopropiophenone; α-Oximinopropiophenone; Propiophenone, isonitroso-; Isonitrosopropiophenone
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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