Cas no 27489-32-3 (Benzenamine, N-hydroxy-2-(methylsulfonyl)-)

Benzenamine, N-hydroxy-2-(methylsulfonyl)- structure
27489-32-3 structure
Product Name:Benzenamine, N-hydroxy-2-(methylsulfonyl)-
CAS No:27489-32-3
MF:C7H9NO3S
MW:187.216260671616
CID:1431217
PubChem ID:53835564
Update Time:2025-04-20

Benzenamine, N-hydroxy-2-(methylsulfonyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzenamine, N-hydroxy-2-(methylsulfonyl)-
    • N-(2-methanesulfonyl-phenyl)-hydroxylamine
    • 2-Methyl-sulfonylphenylhydroxylamin
    • 27489-32-3
    • DTXSID001279604
    • N-Hydroxy-2-(methylsulfonyl)benzenamine
    • Inchi: 1S/C7H9NO3S/c1-12(10,11)7-5-3-2-4-6(7)8-9/h2-5,8-9H,1H3
    • InChI Key: GFJYVYDFEVPGMG-UHFFFAOYSA-N
    • SMILES: S(C)(C1C=CC=CC=1NO)(=O)=O

Computed Properties

  • Exact Mass: 187.03037
  • Monoisotopic Mass: 187.03031432g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 232
  • 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: 1.2
  • Topological Polar Surface Area: 74.8?2

Experimental Properties

  • PSA: 66.4
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