Cas no 879996-62-0 (3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde)

3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde structure
879996-62-0 structure
Product Name:3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde
CAS No:879996-62-0
MF:C10H7FN2O
MW:190.173785448074
CID:1919243
PubChem ID:12189263
Update Time:2025-04-21

3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazole-4-carboxaldehyde, 3-(2-fluorophenyl)-
    • 879996-62-0
    • DTXSID301243595
    • Z362114596
    • CS-0230654
    • 5-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde
    • 3-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
    • EN300-104994
    • 3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde
    • AKOS003672675
    • Inchi: 1S/C10H7FN2O/c11-9-4-2-1-3-8(9)10-7(6-14)5-12-13-10/h1-6H,(H,12,13)
    • InChI Key: BENGWFNHUIVIBV-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1C1=C(C=O)C=NN1

Computed Properties

  • Exact Mass: 190.05424101Da
  • Monoisotopic Mass: 190.05424101Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 212
  • 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: 1.4
  • Topological Polar Surface Area: 45.8?2

3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde Pricemore >>

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