Cas no 247092-13-3 (Benzaldehyde,2,5-difluoro-, oxime)

Benzaldehyde,2,5-difluoro-, oxime structure
247092-13-3 structure
Product Name:Benzaldehyde,2,5-difluoro-, oxime
CAS No:247092-13-3
MF:C7H5F2NO
MW:157.117508649826
CID:246079
PubChem ID:45090642
Update Time:2025-04-19

Benzaldehyde,2,5-difluoro-, oxime Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,2,5-difluoro-, oxime
    • 2,5-Difluorobenzaldehydeoxime
    • N-[(2,5-difluorophenyl)methylidene]hydroxylamine
    • 247092-13-3
    • (Z)-1-(2,5-Difluorophenyl)-N-hydroxymethanimine
    • SCHEMBL2924111
    • Inchi: 1S/C7H5F2NO/c8-6-1-2-7(9)5(3-6)4-10-11/h1-4,11H/b10-4-
    • InChI Key: DFMUWVCMTIGSEE-WMZJFQQLSA-N
    • SMILES: FC1C=CC(=CC=1/C=N\O)F

Computed Properties

  • Exact Mass: 157.03395
  • Monoisotopic Mass: 157.03392011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 151
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.8
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 32.59
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