N-(4-Acetylphenyl)methanesulfonamide structure
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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 | |
| Name | N-(4-acetylphenyl)methanesulfonamide |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2935009090 |
|
~95%
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-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-Acetylphen... CAS#:5317-89-5 |
| Literature: US2003/153596 A1, ; |
|
~%
N-(4-Acetylphen... CAS#:5317-89-5 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 14, # 7 p. 1751 - 1755 |
| Precursor 7 | |
|---|---|
| DownStream 3 | |
| 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% |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
|
|
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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| 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 |