4-nitro-N-phenyltoluene-2-sulphonamide structure
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Common Name | 4-nitro-N-phenyltoluene-2-sulphonamide | ||
|---|---|---|---|---|
| CAS Number | 79-88-9 | Molecular Weight | 292.31000 | |
| Density | 1.414g/cm3 | Boiling Point | 477.9ºC at 760 mmHg | |
| Molecular Formula | C13H12N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.8ºC | |
| Name | 2-methyl-5-nitro-N-phenylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.414g/cm3 |
|---|---|
| Boiling Point | 477.9ºC at 760 mmHg |
| Molecular Formula | C13H12N2O4S |
| Molecular Weight | 292.31000 |
| Flash Point | 242.8ºC |
| Exact Mass | 292.05200 |
| PSA | 100.37000 |
| LogP | 4.38100 |
| Index of Refraction | 1.641 |
| InChIKey | YBHDHKAUAAYLDS-UHFFFAOYSA-N |
| SMILES | Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)Nc1ccccc1 |
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4-nitro-N-pheny... CAS#:79-88-9 |
| Literature: Ullmann; Gschwind Chemische Berichte, 1908 , vol. 41, p. 2296 |
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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
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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
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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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| 5-Nitro-2-methyl-benzolsulfonsaeure-anilid |
| 4-NITRO-N-PHENYLTOLUENE-2-SULFONAMIDE |
| 4-Nitro-toluol-2-sulfonsaeure-anilid |
| 4-nitro-toluene-2-sulfonic acid anilide |
| EINECS 201-230-6 |