Cas no 608515-62-4 (Benzaldehyde, 2-fluoro-6-(1-propynyl)- (9CI))

Benzaldehyde, 2-fluoro-6-(1-propynyl)- (9CI) structure
608515-62-4 structure
Product Name:Benzaldehyde, 2-fluoro-6-(1-propynyl)- (9CI)
CAS No:608515-62-4
MF:C10H7FO
MW:162.160386323929
CID:953636
PubChem ID:45090763
Update Time:2025-04-19

Benzaldehyde, 2-fluoro-6-(1-propynyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde, 2-fluoro-6-(1-propynyl)- (9CI)
    • 2-fluoro-6-prop-1-ynylbenzaldehyde
    • 2-Fluoro-6-(prop-1-yn-1-yl)benzaldehyde
    • SCHEMBL4720705
    • FTUILIVRMOKUMY-UHFFFAOYSA-N
    • BENZALDEHYDE, 2-FLUORO-6-(1-PROPYNYL)-
    • 608515-62-4
    • DB-273540
    • DTXSID00666701
    • Inchi: 1S/C10H7FO/c1-2-4-8-5-3-6-10(11)9(8)7-12/h3,5-7H,1H3
    • InChI Key: FTUILIVRMOKUMY-UHFFFAOYSA-N
    • SMILES: FC1=CC=CC(C#CC)=C1C=O

Computed Properties

  • Exact Mass: 162.048093005g/mol
  • Monoisotopic Mass: 162.048093005g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 17.1?2
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