Cas no 1070892-77-1 (2-Chloro-5-fluoroquinoline-3-carbonitrile)

2-Chloro-5-fluoroquinoline-3-carbonitrile is a fluorinated quinoline derivative with significant utility in pharmaceutical and agrochemical research. Its structure, featuring both chloro and fluoro substituents, enhances reactivity and selectivity, making it a valuable intermediate in heterocyclic synthesis. The presence of the nitrile group at the 3-position offers further functionalization potential for constructing complex molecular frameworks. This compound is particularly useful in the development of bioactive molecules, including potential antimicrobial and anticancer agents. Its high purity and stability under standard conditions ensure reliable performance in synthetic applications. Researchers favor this intermediate for its versatility in cross-coupling reactions and other transformations critical to medicinal chemistry.
2-Chloro-5-fluoroquinoline-3-carbonitrile structure
1070892-77-1 structure
Product Name:2-Chloro-5-fluoroquinoline-3-carbonitrile
CAS No:1070892-77-1
MF:C10H4ClFN2
MW:206.60356426239
CID:1095054
PubChem ID:59370326
Update Time:2025-06-08

2-Chloro-5-fluoroquinoline-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-5-fluoroquinoline-3-carbonitrile
    • 2-chloro-5-fluoro-quinoline-3-carbonitrile
    • SCHEMBL3343219
    • OQCJDWXKMABUNK-UHFFFAOYSA-N
    • 1070892-77-1
    • SB69915
    • Inchi: 1S/C10H4ClFN2/c11-10-6(5-13)4-7-8(12)2-1-3-9(7)14-10/h1-4H
    • InChI Key: OQCJDWXKMABUNK-UHFFFAOYSA-N
    • SMILES: ClC1=C(C#N)C=C2C(=CC=CC2=N1)F

Computed Properties

  • Exact Mass: 206.0047040g/mol
  • Monoisotopic Mass: 206.0047040g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 262
  • 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: 3
  • Topological Polar Surface Area: 36.7?2

2-Chloro-5-fluoroquinoline-3-carbonitrile Pricemore >>

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