Cas no 919293-08-6 (Benz[h]isoquinoline, 9-chloro-, 2-oxide)

Benz[h]isoquinoline, 9-chloro-, 2-oxide structure
919293-08-6 structure
Product Name:Benz[h]isoquinoline, 9-chloro-, 2-oxide
CAS No:919293-08-6
MF:C13H8ClNO
MW:229.661722183228
CID:764580
PubChem ID:57910851
Update Time:2025-04-19

Benz[h]isoquinoline, 9-chloro-, 2-oxide Chemical and Physical Properties

Names and Identifiers

    • Benz[h]isoquinoline, 9-chloro-, 2-oxide
    • 9-chloro-2-oxidobenzo[h]isoquinolin-2-ium
    • XFELIKBGXFOVFM-UHFFFAOYSA-N
    • 919293-08-6
    • DTXSID80728275
    • 9-Chloro-2-oxo-2lambda~5~-benzo[h]isoquinoline
    • SCHEMBL4289659
    • 9-chlorobenzo[h]isoquinoline 2-oxide
    • Inchi: 1S/C13H8ClNO/c14-11-4-3-9-1-2-10-5-6-15(16)8-13(10)12(9)7-11/h1-8H
    • InChI Key: XFELIKBGXFOVFM-UHFFFAOYSA-N
    • SMILES: ClC1C=CC2=CC=C3C=C[N+](=CC3=C2C=1)[O-]

Computed Properties

  • Exact Mass: 229.0294416g/mol
  • Monoisotopic Mass: 229.0294416g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 260
  • 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
  • Topological Polar Surface Area: 25.5?2

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