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Substance Name: Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-
RN: 55469-64-2
InChIKey: IFQFVDMOGCFZIF-ZHACJKMWSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H12-N4-O2-S

Molecular Weight

  • 228.275
 
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Names and Synonyms

Synonyms

  • Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)-
  • Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-
  • BRN 1842564
  • NSC 157030
  • p-(3,3-Dimethyl-1-triazeno)benzenesulfonamide

Systematic Names

  • Benzenesulfonamide, 4-(3,3-dimethyl-1-triazenyl)- (9CI)
  • Benzenesulfonamide, p-(3,3-dimethyl-1-triazeno)-

Registry Numbers

CAS Registry Number

  • 55469-64-2

System Generated Number

  • 0055469642

Structure Descriptors

InChI

1S/C8H12N4O2S/c1-12(2)11-10-7-3-5-8(6-4-7)15(9,13)14/h3-6H,1-2H3,(H2,9,13,14)/b11-10+

InChIKey

IFQFVDMOGCFZIF-ZHACJKMWSA-N

Smiles

c1cc(\N=N\N(C)C)ccc1S(=O)(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.06 (none)   EXP
Water Solubility 3870 mg/L 25 EST
Vapor Pressure 5.89E-06 mm Hg 25 EST
Henry's Law Constant 4.21E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.69E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.