Cas no 198126-03-3 (Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl-)

Methanone, (2-fluorophenyl)-1H-pyrrol-3-yl-, is a versatile organic compound featuring a unique 1H-pyrrol-3-yl group and a 2-fluorophenyl substituent. This structure allows for enhanced reactivity and selectivity in various chemical reactions, making it a valuable intermediate in the synthesis of complex organic molecules. Its unique substituents confer notable stability and resistance to degradation, contributing to its effectiveness in various applications.
Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl- structure
198126-03-3 structure
Product Name:Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl-
CAS No:198126-03-3
MF:C11H8FNO
MW:189.185726165771
MDL:MFCD08056192
CID:117257
PubChem ID:16740464
Update Time:2025-07-28

Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl- Chemical and Physical Properties

Names and Identifiers

    • Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl-
    • (2-fluorophenyl)-(1H-pyrrol-3-yl)methanone
    • 3-(2-FLUOROBENZOYL)-1H-PYRROLE
    • 2-fluorophenyl pyrrol-3-yl ketone
    • PC3152
    • 5-Bromo-2,3,4-trimethylbenzoylchloride
    • Methanone, (2-fluorophenyl)-1H-pyrrol-3-yl-
    • DTXSID40587522
    • MFCD08056192
    • (2-Fluorophenyl)(1H-pyrrol-3-yl)methanone
    • 198126-03-3
    • (2-Fluoro-phenyl)-(1H-pyrrol-3-yl)-methanone
    • (2-Fluorophenyl)-(1H-pyrrol-3-yl)-methanone
    • AKOS005256846
    • A813960
    • MDL: MFCD08056192
    • Inchi: 1S/C11H8FNO/c12-10-4-2-1-3-9(10)11(14)8-5-6-13-7-8/h1-7,13H
    • InChI Key: PNCPLSQYXAEWCK-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1C(C1C=CNC=1)=O

Computed Properties

  • Exact Mass: 189.05900
  • Monoisotopic Mass: 189.059
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 219
  • 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
  • Surface Charge: 0
  • Tautomer Count: 3
  • XLogP3: 2.2
  • Topological Polar Surface Area: 32.9A^2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 371.0±22.0 °C at 760 mmHg
  • Flash Point: 178.2±22.3 °C
  • PSA: 32.86000
  • LogP: 2.38480
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl- Security Information

Methanone,(2-fluorophenyl)-1H-pyrrol-3-yl- Pricemore >>

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