2-chloro-Benzenemethanesulfonamide

Modify Date: 2025-08-25 14:01:00

2-chloro-Benzenemethanesulfonamide Structure
2-chloro-Benzenemethanesulfonamide structure
Common Name 2-chloro-Benzenemethanesulfonamide
CAS Number 89665-79-2 Molecular Weight 205.66200
Density 1.444g/cm3 Boiling Point 374ºC at 760 mmHg
Molecular Formula C7H8ClNO2S Melting Point N/A
MSDS N/A Flash Point 180ºC

 Names

Name (2-chlorophenyl)methanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.444g/cm3
Boiling Point 374ºC at 760 mmHg
Molecular Formula C7H8ClNO2S
Molecular Weight 205.66200
Flash Point 180ºC
Exact Mass 204.99600
PSA 68.54000
LogP 2.90960
Index of Refraction 1.598
InChIKey LOGLVGABKVIWBC-UHFFFAOYSA-N
SMILES NS(=O)(=O)Cc1ccccc1Cl

 Safety Information

HS Code 2935009090

 Synthetic Route

~88%

2-chloro-Benzenemethanesulfonamide Structure

2-chloro-Benzen...

CAS#:89665-79-2

Literature: MERCK PATENT GMBH; CANCER RESEARCH TECHNOLOGY LIMITED; SCHIEMANN, kai; STIEBER, Frank; BLAGG, Julian; MALLINGER, Aurelie; WAALBOER, Dennis; RINK, Christian; CRUMPLER, Simon Ross Patent: WO2014/63778 A1, 2014 ; Location in patent: Page/Page column 42 ;

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2-chloro-Benzenemethanesulfonamide Structure

2-chloro-Benzen...

CAS#:89665-79-2

Literature: Orazi; Corral; Bravo Journal of Heterocyclic Chemistry, 1986 , vol. 23, # 6 p. 1701 - 1708

 Customs

HS Code 2935009090
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 2-chloro-BenzenemethanesulfonamideBioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

o-Chlorobenzylsulfonamide
2-Chlorobenzylsulfonamide
Ortho-cbsa
Benzenemethanesulfonamide,2-chloro
2-chloro-Benzenemethanesulfonamide
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