Cas no 120370-62-9 (7-chloro-2,8-dimethylquinoline)

7-chloro-2,8-dimethylquinoline structure
120370-62-9 structure
Product Name:7-chloro-2,8-dimethylquinoline
CAS No:120370-62-9
MF:C11H10ClN
MW:191.656801700592
MDL:MFCD09787852
CID:875678
PubChem ID:14297838
Update Time:2025-04-19

7-chloro-2,8-dimethylquinoline Chemical and Physical Properties

Names and Identifiers

    • 7-chloro-2,8-dimethylquinoline
    • AB52384
    • AGN-PC-000ZGC
    • CTK8E5508
    • SureCN9186312
    • SCHEMBL9186312
    • DB-061733
    • MFCD09787852
    • 120370-62-9
    • AKOS006282350
    • DTXSID30558645
    • D80124
    • MDL: MFCD09787852
    • Inchi: 1S/C11H10ClN/c1-7-3-4-9-5-6-10(12)8(2)11(9)13-7/h3-6H,1-2H3
    • InChI Key: FXDITTUYSNDPFH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=CC=C(C)N=C2C=1C

Computed Properties

  • Exact Mass: 191.05000
  • 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

Experimental Properties

  • Density: 1.188
  • Boiling Point: 294.6°C at 760 mmHg
  • Flash Point: 159.9°C
  • Refractive Index: 1.621
  • PSA: 12.89000
  • LogP: 3.50500

7-chloro-2,8-dimethylquinoline Pricemore >>

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