Cas no 663192-88-9 (Quinoline, 2-bromo-8-chloro-4-(trifluoromethyl)-)

Quinoline, 2-bromo-8-chloro-4-(trifluoromethyl)- structure
663192-88-9 structure
Product Name:Quinoline, 2-bromo-8-chloro-4-(trifluoromethyl)-
CAS No:663192-88-9
MF:C10H4BrClF3N
MW:310.497671127319
CID:1717747
PubChem ID:11415670
Update Time:2025-04-21

Quinoline, 2-bromo-8-chloro-4-(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 2-bromo-8-chloro-4-(trifluoromethyl)-
    • AKOS016038705
    • 2-bromo-8-chloro-4-(trifluoromethyl)quinoline
    • 663192-88-9
    • Inchi: 1S/C10H4BrClF3N/c11-8-4-6(10(13,14)15)5-2-1-3-7(12)9(5)16-8/h1-4H
    • InChI Key: AEXWJUCJFPLPBQ-UHFFFAOYSA-N
    • SMILES: BrC1=CC(C(F)(F)F)=C2C=CC=C(C2=N1)Cl

Computed Properties

  • Exact Mass: 308.91682
  • Monoisotopic Mass: 308.91677g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 261
  • 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: 4.7
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89
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