Cas no 1909305-92-5 (8-chloro-7-fluoroquinoline)

8-Chloro-7-fluoroquinoline is a fluorinated and chlorinated quinoline derivative with significant utility in pharmaceutical and agrochemical research. Its unique substitution pattern enhances reactivity and binding affinity, making it a valuable intermediate in the synthesis of bioactive compounds, particularly antimicrobial and antiviral agents. The presence of both chloro and fluoro substituents at adjacent positions contributes to improved metabolic stability and lipophilicity, facilitating interactions with biological targets. This compound is commonly employed in cross-coupling reactions and as a precursor for complex heterocyclic systems. High purity grades ensure reproducibility in research applications, while its well-defined structure supports precise modifications for structure-activity relationship studies.
8-chloro-7-fluoroquinoline structure
8-chloro-7-fluoroquinoline structure
Product Name:8-chloro-7-fluoroquinoline
CAS No:1909305-92-5
MF:C9H5ClFN
MW:181.594104528427
MDL:MFCD29047558
CID:4628450
PubChem ID:121553042
Update Time:2025-05-28

8-chloro-7-fluoroquinoline Chemical and Physical Properties

Names and Identifiers

    • EN300-249730
    • 8-chloro-7-fluoroquinoline
    • 8-Chloro-7-fluoro-quinoline
    • 1909305-92-5
    • Z2240802990
    • F81949
    • Quinoline, 8-chloro-7-fluoro-
    • AKOS033831242
    • AMY17247
    • MDL: MFCD29047558
    • Inchi: 1S/C9H5ClFN/c10-8-7(11)4-3-6-2-1-5-12-9(6)8/h1-5H
    • InChI Key: XZDSHDNATUPBOV-UHFFFAOYSA-N
    • SMILES: ClC1=C(C=CC2=CC=CN=C21)F

Computed Properties

  • Exact Mass: 181.0094550g/mol
  • Monoisotopic Mass: 181.0094550g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 165
  • 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: 2.9
  • Topological Polar Surface Area: 12.9?2

8-chloro-7-fluoroquinoline Pricemore >>

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