Cas no 1522466-99-4 (1-(3-Fluoropyridin-2-yl)propan-1-one)

1-(3-Fluoropyridin-2-yl)propan-1-one is a fluorinated pyridine derivative with a ketone functional group, making it a valuable intermediate in organic synthesis and pharmaceutical research. The presence of the fluorine atom at the 3-position of the pyridine ring enhances its reactivity and stability, facilitating selective modifications in complex molecular frameworks. This compound is particularly useful in the development of agrochemicals, bioactive molecules, and specialty chemicals due to its structural versatility. Its well-defined chemical properties and high purity make it suitable for precise synthetic applications. The compound is typically handled under controlled conditions to ensure optimal performance in research and industrial processes.
1-(3-Fluoropyridin-2-yl)propan-1-one structure
1522466-99-4 structure
Product Name:1-(3-Fluoropyridin-2-yl)propan-1-one
CAS No:1522466-99-4
MF:C8H8FNO
MW:153.153625488281
CID:4815628
PubChem ID:81602718
Update Time:2025-06-07

1-(3-Fluoropyridin-2-yl)propan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(3-Fluoropyridin-2-yl)propan-1-one
    • Inchi: 1S/C8H8FNO/c1-2-7(11)8-6(9)4-3-5-10-8/h3-5H,2H2,1H3
    • InChI Key: OHAVRHDWUBWHTA-UHFFFAOYSA-N
    • SMILES: FC1=CC=CN=C1C(CC)=O

Computed Properties

  • Exact Mass: 153.058992041g/mol
  • Monoisotopic Mass: 153.058992041g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 149
  • 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: 30

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