Cas no 203626-29-3 (6,8-dibromo-4-chloro-2-methylquinoline)

6,8-dibromo-4-chloro-2-methylquinoline structure
203626-29-3 structure
Product Name:6,8-dibromo-4-chloro-2-methylquinoline
CAS No:203626-29-3
MF:C10H6Br2ClN
MW:335.422339916229
MDL:MFCD00272436
CID:909625
PubChem ID:329773350
Update Time:2025-04-19

6,8-dibromo-4-chloro-2-methylquinoline Chemical and Physical Properties

Names and Identifiers

    • 6,8-dibromo-4-chloro-2-methylquinoline
    • 4-CHLORO-6,8-DIBROMO-2-METHYLQUINOLINE
    • QU051
    • 203626-29-3
    • DB-066164
    • Quinoline, 6,8-dibromo-4-chloro-2-methyl-
    • AB05688
    • MFCD00272436
    • DTXSID10588869
    • 4-Chloro-6,8-dibromo-2-methylquinoline, AldrichCPR
    • AKOS012716055
    • MDL: MFCD00272436
    • Inchi: 1S/C10H6Br2ClN/c1-5-2-9(13)7-3-6(11)4-8(12)10(7)14-5/h2-4H,1H3
    • InChI Key: UJAIYNLCWBKOPO-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=CC2=C(C=C(C)N=C21)Cl)Br

Computed Properties

  • Exact Mass: 332.85600
  • Monoisotopic Mass: 332.85555g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 214
  • 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: 4.6
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • Density: 1.891
  • Boiling Point: 369.8°C at 760 mmHg
  • Flash Point: 177.4°C
  • Refractive Index: 1.683
  • PSA: 12.89000
  • LogP: 4.72160

6,8-dibromo-4-chloro-2-methylquinoline Security Information

6,8-dibromo-4-chloro-2-methylquinoline Pricemore >>

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