- Formula: C8H7ClO
- Molecular weight: 154.594
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N
- CAS Registry Number: 532-27-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Acetophenone, 2-chloro-; Chloroacetophenone; a-Chloroacetophenone; Tear Gas; 2-Chloroacetophenone; Ethanone, 2-chloro-1-phenyl-; «alpha»-Chloroacetophenone; «alpha»-Phenacyl chloride; «omega»-Chloroacetophenone; Chloromethyl phenyl ketone; CAF; Phenacyl chloride; Phenyl chloromethyl ketone; 1-Chloroacetophenone; CAP; NCI-C55107; Chemical mace; Chloracetophenone; 2-Chloro-1-phenylethanone; Mace; UN 1697; (2-Chloro-1-oxoethyl)benzene; 1-Phenyl-2-chloro-1-ethanone; Benzoylmethyl chloride; CN (lacrimator); Mace (lacrimator); NSC 41666
- Information on this page:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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