- 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: Tear Gas; Ethanone, 2-chloro-1-phenyl-; «alpha»-Chloroacetophenone; «alpha»-Phenacyl chloride; «omega»-Chloroacetophenone; Chloromethyl phenyl ketone; CAF; CN; Phenacyl chloride; Phenyl chloromethyl ketone; 1-Chloroacetophenone; 2-Chloroacetophenone; 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; a-Chloroacetophenone
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- Information on this page:
- Other data available:
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Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Go To: Top, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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