105897-00-5

Basic information

• Product Name: C₈H₇N₂O₃S^(1-)*Na⁽¹⁺⁾
• Synonyms: C₈H₇N₂O₃S^(1-)*Na⁽¹⁺⁾
• CAS NO: 105897-00-5
• Molecular Weight: 234.211
• Mol File: 105897-00-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₈H₇N₂O₃S^(1-)*Na⁽¹⁺⁾(CAS DataBase Reference)
• NIST Chemistry Reference: C₈H₇N₂O₃S^(1-)*Na⁽¹⁺⁾(105897-00-5)
• EPA Substance Registry System: C₈H₇N₂O₃S^(1-)*Na⁽¹⁺⁾(105897-00-5)

Safety Data

• Hazardous Substances Data: 105897-00-5(Hazardous Substances Data)

Upstream product

• 39549-16-1 N-Acetyl-p-nitrobenzenesulfenamide 

Relevant articles and documents

IMINATION OF SULFUR-CONTAINING COMPOUNDS. XXIII. EFFECT OF THE ACIDIC CHARACTERISTICS OF N-SUBSTITUTED SULFENAMIDES ON THEIR ABILITY TO BE IMINATED BY THE SODIOCHLOROAMIDES OF SULFONIC ACIDS

The ability of N-substituted sulfenamides to be iminated by the sodiochloroamides of sulfonic acids is due primarily to their acidity and to the type of solvent employed.N-Substituted sulfonamides with pKa > 11.0 are imidated by the sodiochloroamides of sulfonic acids in acetone.The imination of N-substituted sulfenamides with pKa 8-11 must be carried out in strongly basic solvents with high dielectric constants (an aqueous alkaline medium, pyridine, etc.); sulfenamides with pKa 8 are iminated by the sodiochloroamides of sulfonic acids in the form of the sulfenamide anion.