- Formula: C8H7ClO
- Molecular weight: 154.594
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N
- CAS Registry Number: 2142-68-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Acetophenone, 2'-chloro-; 2'-Chloroacetophenone; Ethanone, 1-(2-chlorophenyl)-; o-Chloroacetophonone; 1-(2-Chlorophenyl)ethanone; 2-Chlorophenyl methyl ketone; Methyl 2-chlorophenyl ketone; o-Chlorophenyl methyl ketone; 2-Chloro-1-acetylbenzene; NSC 405474
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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