Cas no 23265-32-9 (Diazene,1-(methylsulfonyl)-2-phenyl-)

Diazene,1-(methylsulfonyl)-2-phenyl- structure
23265-32-9 structure
Product Name:Diazene,1-(methylsulfonyl)-2-phenyl-
CAS No:23265-32-9
MF:C7H8N2O2S
MW:184.215620040894
CID:251900
PubChem ID:14398554
Update Time:2025-04-19

Diazene,1-(methylsulfonyl)-2-phenyl- Chemical and Physical Properties

Names and Identifiers

    • Diazene,1-(methylsulfonyl)-2-phenyl-
    • 1-(METHYLSULFONYL)-2-PHENYLDIAZENE
    • N-phenyliminomethanesulfonamide
    • (methylsulfonyl)phenyldiazene
    • Benzoldiazomethylsulfon
    • Diazene,1-(methylsulfonyl)-2-phenyl
    • methanesulfonyl-phenyl-diazene
    • Methansulfonyl-phenyl-diazen
    • Methyl-benzoldiazosulfon
    • Methyl-phenylazosulfon
    • N'-Methansulfonyl-N-phenyl-diimid
    • N-(PHENYLIMINO)METHANESULFONAMIDE
    • AKOS006280808
    • 1086226-01-8
    • 23265-32-9
    • Diazene, 1-(methylsulfonyl)-2-phenyl-
    • (E)-1-(Methanesulfonyl)-2-phenyldiazene
    • EN300-26192256
    • DTXSID90559810
    • Inchi: 1S/C7H8N2O2S/c1-12(10,11)9-8-7-5-3-2-4-6-7/h2-6H,1H3/b9-8+
    • InChI Key: NCRNGYZMGWHUHU-CMDGGOBGSA-N
    • SMILES: S(C)(/N=N/C1C=CC=CC=1)(=O)=O

Computed Properties

  • Exact Mass: 184.03100
  • Monoisotopic Mass: 184.03064868g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 247
  • 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: 1.7
  • Topological Polar Surface Area: 67.2?2

Experimental Properties

  • PSA: 67.24000
  • LogP: 2.81070
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