α-Chlorophenylacetyl chloride

• Formula: C₈H₆Cl₂O
• Molecular weight: 189.039
• IUPAC Standard InChI: InChI=1S/C8H6Cl2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H Copy

  
• IUPAC Standard InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 2912-62-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: a-Chlorophenylacetyl chloride; Benzeneacetyl chloride, α-chloro-; DL-2-Chloro-2-phenylacetyl chloride; chloro(phenyl)acetyl chloride
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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