Cas no 88429-10-1 (1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N,N-dimethyl-5-oxo-)

1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N,N-dimethyl-5-oxo- structure
88429-10-1 structure
Product Name:1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N,N-dimethyl-5-oxo-
CAS No:88429-10-1
MF:C12H11N3O3S
MW:277.299041032791
CID:633113
PubChem ID:71317870
Update Time:2025-04-19

1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N,N-dimethyl-5-oxo- Chemical and Physical Properties

Names and Identifiers

    • 1-Naphthalenesulfonamide, 6-diazo-5,6-dihydro-N,N-dimethyl-5-oxo-
    • 2-diazonio-5-(dimethylsulfamoyl)naphthalen-1-olate
    • 88429-10-1
    • DTXSID00748112
    • Inchi: 1S/C12H11N3O3S/c1-15(2)19(17,18)11-5-3-4-9-8(11)6-7-10(14-13)12(9)16/h3-7H,1-2H3
    • InChI Key: BMNLTDCWKYHPBT-UHFFFAOYSA-N
    • SMILES: S(C1C=CC=C2C(=C(C=CC=12)[N+]#N)[O-])(N(C)C)(=O)=O

Computed Properties

  • Exact Mass: 277.05211239g/mol
  • Monoisotopic Mass: 277.05211239g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 476
  • 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: 3.3
  • Topological Polar Surface Area: 97?2
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