Cas no 72237-98-0 (6H-Pyrido[4,3-b]carbazole,1-chloro-9-methoxy-5,11-dimethyl-)

6H-Pyrido[4,3-b]carbazole,1-chloro-9-methoxy-5,11-dimethyl- structure
72237-98-0 structure
Product Name:6H-Pyrido[4,3-b]carbazole,1-chloro-9-methoxy-5,11-dimethyl-
CAS No:72237-98-0
MF:C18H15ClN2O
MW:310.777503252029
CID:569901
PubChem ID:135871620
Update Time:2025-04-19

6H-Pyrido[4,3-b]carbazole,1-chloro-9-methoxy-5,11-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 6H-Pyrido[4,3-b]carbazole,1-chloro-9-methoxy-5,11-dimethyl-
    • 1-Chloro-9-methoxy-5,11-dimethyl-6H-pyrido(4,3-b)carbazole
    • 1-chloro-9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole
    • DTXSID30222556
    • SCHEMBL613967
    • NS00037350
    • EINECS 276-510-4
    • 72237-98-0
    • Inchi: 1S/C18H15ClN2O/c1-9-12-6-7-20-18(19)16(12)10(2)15-13-8-11(22-3)4-5-14(13)21-17(9)15/h4-8,20H,1-3H3
    • InChI Key: WLWBRTJCNWPHHS-UHFFFAOYSA-N
    • SMILES: ClC1=C2C(C=CN1)=C(C)C1C(C3C=C(C=CC=3N=1)OC)=C2C

Computed Properties

  • Exact Mass: 310.08745
  • Monoisotopic Mass: 310.0872908g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 420
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 5.2
  • Topological Polar Surface Area: 33.6?2

Experimental Properties

  • Density: 1.34
  • Boiling Point: 552.2°C at 760 mmHg
  • Flash Point: 287.8°C
  • Refractive Index: 1.74
  • PSA: 37.91
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