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Substance Name: 2-Chlorobenzenesulfonamide
RN: 6961-82-6
UNII: 4BT2I28A0C
InChIKey: JCCBZCMSYUSCFM-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C6-H6-Cl-N-O2-S

Molecular Weight

  • 191.637
 
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Names and Synonyms

Name of Substance

  • 2-Chlorobenzenesulfonamide

Synonyms

  • EINECS 230-156-7
  • NSC 62927
  • o-Chlorobenzenesulfonamide
  • UNII-4BT2I28A0C

Systematic Names

  • Benzenesulfonamide, 2-chloro-
  • Benzenesulfonamide, o-chloro- (8CI)
  • o-Chlorobenzenesulphonamide

Registry Numbers

CAS Registry Number

  • 6961-82-6

FDA UNII

  • 4BT2I28A0C

System Generated Number

  • 0006961826

Structure Descriptors

InChI

1S/C6H6ClNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10)

InChIKey

JCCBZCMSYUSCFM-UHFFFAOYSA-N

Smiles

Clc1ccccc1S(=O)(=O)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.74 (none)   EXP
Water Solubility 1.13E+04 mg/L 25 EST
Vapor Pressure 1.59E-04 mm Hg 25 EST
Henry's Law Constant 3.13E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.93E-13 cm3/molecule-sec 25 EST

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