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Substance Name: p-Hydroxybenzenesulfonamide
RN: 1576-43-8
UNII: 1IIT7R7VPJ
InChIKey: DIRCLGLKRZLKHG-UHFFFAOYSA-N

Molecular Formula

  • C6-H7-N-O3-S

Molecular Weight

  • 173.191
 
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Names and Synonyms

Name of Substance

  • p-Hydroxybenzenesulfonamide

Synonyms

  • 4-Hydroxybenzenesulfonamide
  • 4-Sulfamoylphenol
  • Benzenesulfonamide, p-hydroxy-
  • EINECS 216-408-9
  • NSC 20848
  • p-Hydroxybenzenesulfonamide
  • p-Phenolsulfonamide
  • p-Sulfamidophenol
  • UNII-1IIT7R7VPJ

Systematic Names

  • Benzenesulfonamide, 4-hydroxy-
  • p-Hydroxybenzenesulphonamide

Registry Numbers

CAS Registry Number

  • 1576-43-8

FDA UNII

  • 1IIT7R7VPJ

System Generated Number

  • 0001576438

Structure Descriptors

InChI

1S/C6H7NO3S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4,8H,(H2,7,9,10)

InChIKey

DIRCLGLKRZLKHG-UHFFFAOYSA-N

Smiles

O=S(=O)(N)c1ccc(O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.06 (none)   EXP
Water Solubility 2.01E+05 mg/L 25 EST
Vapor Pressure 1.15E-05 mm Hg 25 EST
Henry's Law Constant 4.39E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.27E-12 cm3/molecule-sec 25 EST

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