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| Name | 4-(5-Phenyl-3-trifluoromethyl-1H-pyrazol-1-yl)benzenesulfonamide |
|---|---|
| Synonyms | 4-[5-Phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C16H12F3N3O2S |
| Molecular Weight | 367.35 |
| CAS Registry Number | 170569-87-6 |
| Solubility | Practically insoluble (0.03 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.46±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 158-160 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Asiri, Abdullah M. |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Phenyl-3-trifluoromethyl-1H-pyrazol-1-yl)benzenesulfonamide |