Cas no 658-09-3 (Ethanone, 1-(3-chloro-4-fluorophenyl)-, oxime)

Ethanone, 1-(3-chloro-4-fluorophenyl)-, oxime structure
658-09-3 structure
Product Name:Ethanone, 1-(3-chloro-4-fluorophenyl)-, oxime
CAS No:658-09-3
MF:C8H7ClFNO
MW:187.598684549332
CID:4113740
PubChem ID:76880093
Update Time:2025-04-24

Ethanone, 1-(3-chloro-4-fluorophenyl)-, oxime Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-(3-chloro-4-fluorophenyl)-, oxime
    • DTXSID601270048
    • 1-(3-Chloro-4-fluorophenyl)ethanone oxime
    • 658-09-3
    • Inchi: 1S/C8H7ClFNO/c1-5(11-12)6-2-3-8(10)7(9)4-6/h2-4,12H,1H3
    • InChI Key: VQWDTHFWUJEILW-UHFFFAOYSA-N
    • SMILES: C(=NO)(C1=CC=C(F)C(Cl)=C1)C

Computed Properties

  • Exact Mass: 187.0200197Da
  • Monoisotopic Mass: 187.0200197Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 186
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2.7
  • Topological Polar Surface Area: 32.6?2
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