Product Name

  • Name

    Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI)

  • EINECS
  • CAS No. 53688-18-9
  • Article Data5
  • CAS DataBase
  • Density 1.264 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6ClFO
  • Boiling Point 240.27 °C at 760 mmHg
  • Molecular Weight 172.586
  • Flash Point 99.112 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 53688-18-9 (Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI))
  • Hazard Symbols
  • Synonyms m-Fluorophenacylchloride;a-Chloro-3'-fluoroacetophenone;
  • PSA 17.07000
  • LogP 2.24720

2-Chloro-5'-fluoroacetophenone Specification

The systematic name of 2-Chloro-5'-fluoroacetophenone is 2-chloro-1-(3-fluorophenyl)ethanone . With the CAS registry number 53688-18-9, it is also named as 2-Chloro-1-(3-fluorophenyl)ethanone ; Ethanone, 2-chloro-1-(3-fluorophenyl)- ; 3'-Fluorophenacyl chloride ; Ethanone, 2-chloro-1-(3-fluorophenyl)- (9CI) . It is used as medical biological chemical intermediates. 2-Chloro-5'-fluoroacetophenone can be prepared from pchlorofluorobenzene and acetyl chloride . People can use the following data to convert to the molecule structure. SMILES: O=C(CCl)c1cc(F)ccc1; InChI: InChI=1/C8H6ClFO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2.

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