α-Chloro-p-fluoroacetophenone

• Formula: C₈H₆ClFO
• Molecular weight: 172.584
• IUPAC Standard InChI: InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N Copy
• CAS Registry Number: 456-04-2
• Chemical structure:
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• Other names: α-Chloro-para-fluoroacetophenone; p-Fluoro-α-chloroacetophenone; Ethanone, 2-chloro-1-(4-fluorophenyl)-; Acetophenone, 2-chloro-4'-fluoro-; p-Fluorophenacyl chloride; 2-Chloro-4'-fluoroacetophenone; 2-Chloro-1-(4-fluorophenyl)ethanone; α-Chloro-4-fluoroacetophenone
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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