Cas no 253308-63-3 (3-Chloro-4-fluorobenzaldehyde Oxime)

3-Chloro-4-fluorobenzaldehyde Oxime structure
253308-63-3 structure
Product Name:3-Chloro-4-fluorobenzaldehyde Oxime
CAS No:253308-63-3
MF:C7H5ClFNO
MW:173.572104215622
MDL:MFCD00832721
CID:1031001
PubChem ID:2739244
Update Time:2025-04-20

3-Chloro-4-fluorobenzaldehyde Oxime Chemical and Physical Properties

Names and Identifiers

    • (E)-3-Chloro-4-fluorobenzaldehyde oxime
    • (NE)-N-[(3-chloro-4-fluorophenyl)methylidene]hydroxylamine
    • MFCD00832721
    • SR-01000637670-1
    • 3-chloro-4-fluorobenzaldehyde oxime
    • IDI1_017722
    • PS-11697
    • CCG-48099
    • 253308-63-3
    • SCHEMBL13859186
    • CS-0333453
    • (E)-3-Chloro-4-fluorobenzaldehydeoxime
    • AKOS016844834
    • HMS1448P21
    • 3-Chloro-4-fluorobenzaldehyde Oxime
    • MDL: MFCD00832721
    • Inchi: 1S/C7H5ClFNO/c8-6-3-5(4-10-11)1-2-7(6)9/h1-4,11H/b10-4+
    • InChI Key: IAYMCXBREVAUIX-ONNFQVAWSA-N
    • SMILES: ClC1=C(C=CC(/C=N/O)=C1)F

Computed Properties

  • Exact Mass: 173.0043696g/mol
  • Monoisotopic Mass: 173.0043696g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 153
  • 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: 2.5
  • Topological Polar Surface Area: 32.6?2

3-Chloro-4-fluorobenzaldehyde Oxime Pricemore >>

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