N-(4-Acetylphenyl)methanesulfonamide

Modify Date: 2025-09-18 11:13:13

N-(4-Acetylphenyl)methanesulfonamide Structure
N-(4-Acetylphenyl)methanesulfonamide structure
Common Name N-(4-Acetylphenyl)methanesulfonamide
CAS Number 5317-89-5 Molecular Weight 213.253
Density 1.3±0.1 g/cm3 Boiling Point 369.4±44.0 °C at 760 mmHg
Molecular Formula C9H11NO3S Melting Point N/A
MSDS N/A Flash Point 177.2±28.4 °C

 Names

Name N-(4-acetylphenyl)methanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 369.4±44.0 °C at 760 mmHg
Molecular Formula C9H11NO3S
Molecular Weight 213.253
Flash Point 177.2±28.4 °C
Exact Mass 213.045959
PSA 71.62000
LogP 0.66
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.573
InChIKey BQBFGIIQPXLTKM-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(NS(C)(=O)=O)cc1

 Safety Information

Hazard Codes Xi
HS Code 2935009090

 Synthetic Route

~95%

N-(4-Acetylphenyl)methanesulfonamide Structure

N-(4-Acetylphen...

CAS#:5317-89-5

Literature: Zanka, Atsuhiko; Kubota, Ariyoshi; Hirabayashi, Satoshi; Nakamura, Hitoshi Organic Process Research and Development, 1998 , vol. 2, # 2 p. 71 - 77

~95%

N-(4-Acetylphenyl)methanesulfonamide Structure

N-(4-Acetylphen...

CAS#:5317-89-5

Literature: Deng, Wei; Liu, Lei; Zhang, Chen; Liu, Min; Guo, Qing-Xiang Tetrahedron Letters, 2005 , vol. 46, # 43 p. 7295 - 7298

~%

N-(4-Acetylphenyl)methanesulfonamide Structure

N-(4-Acetylphen...

CAS#:5317-89-5

Literature: US2003/153596 A1, ;

~%

N-(4-Acetylphenyl)methanesulfonamide Structure

N-(4-Acetylphen...

CAS#:5317-89-5

Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755

 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%

 N-(4-Acetylphenyl)methanesulfonamideBioassay

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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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
Name: Substrate activity at ADH105 (unknown origin) assessed as specific enzyme activity us...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5256049
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 Synonyms

N-(4-Acetylphenyl)methanesulfonamide
4-(methylsulfonamido)acetophenone
4-methanesulfonylaminoacetophenone
N-(4-Acetyl-phenyl)-methanesulfon-amide
4'-acetylmethanesulfonanilide
4-(Methanesulphonamido)acetophenone
4'-(methylsulfonylamino)acetophenone
N-<4-(1-oxoethyl)phenyl>methanesulfonamide
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