Cas no 71083-52-8 (8-Fluoro-3-quinolinecarbonitrile)

8-Fluoro-3-quinolinecarbonitrile is a fluorinated quinoline derivative with a nitrile functional group at the 3-position, offering versatile reactivity for pharmaceutical and agrochemical applications. Its fluorine substitution enhances metabolic stability and bioavailability, making it a valuable intermediate in drug discovery. The nitrile group provides a handle for further functionalization, enabling the synthesis of heterocyclic compounds, amides, or carboxylic acids. This compound is particularly useful in the development of kinase inhibitors, antimicrobial agents, and other bioactive molecules. Its high purity and well-defined structure ensure consistent performance in synthetic workflows. Suitable for research and industrial use, it is handled under standard laboratory conditions with appropriate safety measures.
8-Fluoro-3-quinolinecarbonitrile structure
71083-52-8 structure
Product Name:8-Fluoro-3-quinolinecarbonitrile
CAS No:71083-52-8
MF:C10H5FN2
MW:172.15850520134
MDL:MFCD27500875
CID:3017320
PubChem ID:73425214
Update Time:2025-05-28

8-Fluoro-3-quinolinecarbonitrile Chemical and Physical Properties

Names and Identifiers

    • 8-fluoro-quinoline-3-carbonitrile
    • 8-fluoroquinoline-3-carbonitrile
    • 3-Quinolinecarbonitrile, 8-fluoro-
    • 71083-52-8
    • SB68291
    • SCHEMBL23247291
    • AKOS022968751
    • 8-Fluoro-3-quinolinecarbonitrile
    • DB-186653
    • WCA08352
    • EN300-153773
    • MFCD27500875
    • WS-01345
    • Z1723815319
    • MDL: MFCD27500875
    • Inchi: 1S/C10H5FN2/c11-9-3-1-2-8-4-7(5-12)6-13-10(8)9/h1-4,6H
    • InChI Key: HNRWQTSDXOMTGG-UHFFFAOYSA-N
    • SMILES: N1C2C(=CC=CC=2F)C=C(C#N)C=1

Computed Properties

  • Exact Mass: 172.04367633g/mol
  • Monoisotopic Mass: 172.04367633g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 232
  • 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: 1.9
  • Topological Polar Surface Area: 36.7?2

8-Fluoro-3-quinolinecarbonitrile Pricemore >>

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