Cas no 858469-61-1 (4,7-dichloro-2,3-dimethylquinoline)

4,7-dichloro-2,3-dimethylquinoline structure
858469-61-1 structure
Product Name:4,7-dichloro-2,3-dimethylquinoline
CAS No:858469-61-1
MF:C11H9Cl2N
MW:226.101860761642
CID:1119297
PubChem ID:16090590
Update Time:2025-04-20

4,7-dichloro-2,3-dimethylquinoline Chemical and Physical Properties

Names and Identifiers

    • 4,7-dichloro-2,3-dimethylquinoline
    • Quinoline, 4,7-dichloro-2,3-dimethyl-
    • SCHEMBL11985931
    • 858469-61-1
    • Inchi: 1S/C11H9Cl2N/c1-6-7(2)14-10-5-8(12)3-4-9(10)11(6)13/h3-5H,1-2H3
    • InChI Key: OCRPLLPPZVGPRX-UHFFFAOYSA-N
    • SMILES: ClC1C(C)=C(C)N=C2C=C(C=CC2=1)Cl

Computed Properties

  • Exact Mass: 225.0112047g/mol
  • Monoisotopic Mass: 225.0112047g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 210
  • 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: 4.2
  • Topological Polar Surface Area: 12.9?2
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