4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Modify Date: 2024-01-09 17:22:30
4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide structure
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Common Name | 4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 878992-34-8 | Molecular Weight | 329.413 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 468.0±47.0 °C at 760 mmHg | |
| Molecular Formula | C13H16FN3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.9±29.3 °C | |
| Name | 4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 468.0±47.0 °C at 760 mmHg |
| Molecular Formula | C13H16FN3O2S2 |
| Molecular Weight | 329.413 |
| Flash Point | 236.9±29.3 °C |
| Exact Mass | 329.066803 |
| LogP | 3.79 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.586 |
| Benzenesulfonamide, 4-fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)- |
| MFCD04277896 |
| 4-Fluoro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |