Cas no 67358-87-6 (Quinoline, 8-chloro-2,4-dimethyl-)

Quinoline, 8-chloro-2,4-dimethyl- structure
67358-87-6 structure
Product Name:Quinoline, 8-chloro-2,4-dimethyl-
CAS No:67358-87-6
MF:C11H10ClN
MW:191.656801700592
CID:394945
PubChem ID:23323068
Update Time:2025-04-19

Quinoline, 8-chloro-2,4-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 8-chloro-2,4-dimethyl-
    • 8-chloro-2,4-dimethylquinoline
    • DTXSID50632911
    • 67358-87-6
    • AKOS003234861
    • WKQVVELXWGPGIY-UHFFFAOYSA-N
    • CS-0436321
    • SCHEMBL9830968
    • Inchi: 1S/C11H10ClN/c1-7-6-8(2)13-11-9(7)4-3-5-10(11)12/h3-6H,1-2H3
    • InChI Key: WKQVVELXWGPGIY-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CC2C1=NC(C)=CC=2C

Computed Properties

  • Exact Mass: 191.0501770g/mol
  • Monoisotopic Mass: 191.0501770g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 183
  • 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: 12.9?2
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