Ethanone, 1-(2-chlorophenyl)-

• Formula: C₈H₇ClO
• Molecular weight: 154.594
• IUPAC Standard InChI: InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 Copy

  
• IUPAC Standard InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2142-68-9
• Chemical structure:
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• Other names: Acetophenone, 2'-chloro-; o-Chloroacetophenone; 2'-Chloroacetophenone; o-Chloroacetophonone; 1-(2-Chlorophenyl)ethanone; 2-Chlorophenyl methyl ketone; Methyl 2-chlorophenyl ketone; o-Chlorophenyl methyl ketone; 2-Chloro-1-acetylbenzene; NSC 405474
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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