N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide
Modify Date: 2025-08-31 11:51:39
![N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide Structure](https://image.chemsrc.com/caspic/364/7167-12-6.png)
N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide structure
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Common Name | N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 7167-12-6 | Molecular Weight | 437.47800 | |
| Density | 1.3g/cm3 | Boiling Point | 540.6ºC at 760mmHg | |
| Molecular Formula | C21H22F3N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.8ºC | |
| Name | N-[3,5-dimethyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]-2,5-dimethylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 540.6ºC at 760mmHg |
| Molecular Formula | C21H22F3N3O2S |
| Molecular Weight | 437.47800 |
| Flash Point | 280.8ºC |
| Exact Mass | 437.13800 |
| PSA | 72.37000 |
| LogP | 6.13840 |
| Index of Refraction | 1.574 |
| InChIKey | STHGTMGFQYUWSA-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c(S(=O)(=O)Nc2c(C)nn(Cc3cccc(C(F)(F)F)c3)c2C)c1 |
| Bicyclo<2.2.1>heptan-2-sulfonsaeure-<2-phenyl-aethyl>-amid |
| N-{3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}-2,5-dimethylbenzenesulfonamide |