Cas no 1159009-97-8 (1-acetyl-4,5-difluoro-1,3-dihydro-2H-Indol-2-one)

1-acetyl-4,5-difluoro-1,3-dihydro-2H-Indol-2-one structure
1159009-97-8 structure
Product Name:1-acetyl-4,5-difluoro-1,3-dihydro-2H-Indol-2-one
CAS No:1159009-97-8
MF:C10H7F2NO2
MW:211.164889574051
CID:1100042
PubChem ID:58386747
Update Time:2025-04-20

1-acetyl-4,5-difluoro-1,3-dihydro-2H-Indol-2-one Chemical and Physical Properties

Names and Identifiers

    • 1-acetyl-4,5-difluoro-1,3-dihydro-2H-Indol-2-one
    • SCHEMBL2260182
    • VSIDLZGEOFDKAF-UHFFFAOYSA-N
    • 1159009-97-8
    • 1-Acetyl-4,5-difluoroindolin-2-one
    • 1-acetyl-4,5-difluoro-1,3-dihydro-indol-2-one
    • Inchi: 1S/C10H7F2NO2/c1-5(14)13-8-3-2-7(11)10(12)6(8)4-9(13)15/h2-3H,4H2,1H3
    • InChI Key: VSIDLZGEOFDKAF-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC2=C1CC(N2C(C)=O)=O)F

Computed Properties

  • Exact Mass: 211.04448479g/mol
  • Monoisotopic Mass: 211.04448479g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 308
  • 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: 0.9
  • Topological Polar Surface Area: 37.4?2
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