Cas no 89446-53-7 (Quinoline, 7-bromo-2-methoxy-4-methyl-)

Quinoline, 7-bromo-2-methoxy-4-methyl- structure
89446-53-7 structure
Product Name:Quinoline, 7-bromo-2-methoxy-4-methyl-
CAS No:89446-53-7
MF:C11H10BrNO
MW:252.10720205307
CID:600251
PubChem ID:14570305
Update Time:2025-04-19

Quinoline, 7-bromo-2-methoxy-4-methyl- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 7-bromo-2-methoxy-4-methyl-
    • 7-bromo-2-methoxy-4-methylquinoline
    • CIGLFVWFRKNNSC-UHFFFAOYSA-N
    • DTXSID60561768
    • SCHEMBL9828612
    • 2-Methoxy-4-methyl-7-bromoquinoline
    • 7-bromo-2-methoxy-4-methyl-quinoline
    • 89446-53-7
    • Inchi: 1S/C11H10BrNO/c1-7-5-11(14-2)13-10-6-8(12)3-4-9(7)10/h3-6H,1-2H3
    • InChI Key: CIGLFVWFRKNNSC-UHFFFAOYSA-N
    • SMILES: BrC1C=CC2C(C=1)=NC(=CC=2C)OC

Computed Properties

  • Exact Mass: 250.99458g/mol
  • Monoisotopic Mass: 250.99458g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 200
  • 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: 3.6
  • Topological Polar Surface Area: 22.1?2
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