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Substance Name: Benzenesulfonamide, p-methoxy- (6CI,7CI,8CI)
RN: 1129-26-6
InChIKey: MSFQEZBRFPAFEX-UHFFFAOYSA-N

Molecular Formula

  • C7-H9-N-O3-S

Molecular Weight

  • 187.218
 
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Names and Synonyms

Synonyms

  • 4-11-00-00588 (Beilstein Handbook Reference)
  • 4-Methoxybenzenesulfonamide
  • BRN 2047881
  • p-Methoxybenzenesulfonamide

Systematic Names

  • Benzenesulfonamide, 4-methoxy-
  • Benzenesulfonamide, p-methoxy- (6CI,7CI,8CI)

Registry Numbers

CAS Registry Number

  • 1129-26-6

System Generated Number

  • 0001129266

Structure Descriptors

InChI

1S/C7H9NO3S/c1-11-6-2-4-7(5-3-6)12(8,9)10/h2-5H,1H3,(H2,8,9,10)

InChIKey

MSFQEZBRFPAFEX-UHFFFAOYSA-N

Smiles

NS(=O)(=O)c1ccc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 548, 1965.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.47 (none)   EXP
Water Solubility 2.01E+04 mg/L 25 EST
Vapor Pressure 1.07E-04 mm Hg 25 EST
Henry's Law Constant 2.50E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.43E-12 cm3/molecule-sec 25 EST

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