Cas no 89441-09-8 (Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)-)

Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)- structure
89441-09-8 structure
Product Name:Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)-
CAS No:89441-09-8
MF:C9H9FN2O2
MW:196.178365468979
CID:600684
PubChem ID:71324232
Update Time:2025-04-19

Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)- Chemical and Physical Properties

Names and Identifiers

    • Propanamide, N-(2-fluorophenyl)-2-(hydroxyimino)-
    • N-(2-fluorophenyl)-2-hydroxyiminopropanamide
    • DTXSID60753727
    • N-(2-Fluorophenyl)-2-(hydroxyimino)propanamide
    • 89441-09-8
    • Inchi: 1S/C9H9FN2O2/c1-6(12-14)9(13)11-8-5-3-2-4-7(8)10/h2-5,14H,1H3,(H,11,13)
    • InChI Key: WBOATQNFECTMOX-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1NC(C(C)=NO)=O

Computed Properties

  • Exact Mass: 196.06480570g/mol
  • Monoisotopic Mass: 196.06480570g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 243
  • 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: 1.6
  • Topological Polar Surface Area: 61.7?2
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