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C24191

4-Chlorobenzenesulfonamide

Name: 4-Chlorobenzenesulfonamide
Brand: ALDRICH

98%

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About This Item

Linear Formula:

ClC₆H₄SO₂NH₂

CAS Number:

98-64-6

Molecular Weight:

191.64

UNSPSC Code:

12352100

NACRES:

NA.22

PubChem Substance ID:

24892486

EC Number:

202-689-5

Beilstein/REAXYS Number:

1308891

MDL number:

MFCD00007936

Assay:

98%

Form:

powder

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Properties

assay

98%

form

powder

mp

140-144 °C (lit.)

SMILES string

NS(=O)(=O)c1ccc(Cl)cc1

InChI

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

InChI key

HHHDJHHNEURCNV-UHFFFAOYSA-N

Description

pictograms

GHS07

signalword

Warning

hcodes

H315,H319,H335

pcodes

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 2

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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Comparative anticonvulsant activity of 4-chlorobenzenesulfonamide and prototype antiepileptic drugs in rodents.

C R Clark et al.

Epilepsia, 31(4), 474-479 (1990-07-01)

The anticonvulsant and toxic properties of 4-chlorobenzenesulfonamide (ADD 55051) were compared with phenytoin (PHT), phenobarbital (PB), ethosuximide (ESM), and valproate (VPA). These compounds were evaluated in mice and rats using well-standardized anti-convulsant test procedures. The results indicate that ADD 55051

Determination of the content of 2-chlorobenzenesulphonamide and bis(p-chlorophenyl) sulphone in 4-chlorobenzenesulphonamide.

E R Ventre

Journal of chromatography, 333(1), 253-255 (1985-09-27)

Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II).

Yohei Munei et al.

Bioorganic & medicinal chemistry letters, 21(1), 141-144 (2010-12-07)

We proposed a novel QSAR (quantitative structure-activity relationship) procedure called LERE (linear expression by representative energy terms)-QSAR involving molecular calculations such as ab initio fragment molecular orbital and generalized Born/surface area ones. We applied LERE-QSAR to two datasets for the

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Global Trade Item Number

SKU	GTIN
C24191-100G	04061832422961
C24191-5G	04061833475836