4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
Modify Date: 2024-01-08 01:44:57
![4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Structure](https://image.chemsrc.com/caspic/262/590398-69-9.png)
4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide structure
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Common Name | 4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 590398-69-9 | Molecular Weight | 388.184 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | 424.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C9H5BrF3N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.8±31.5 °C | |
| Name | 4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 424.9±55.0 °C at 760 mmHg |
| Molecular Formula | C9H5BrF3N3O2S2 |
| Molecular Weight | 388.184 |
| Flash Point | 210.8±31.5 °C |
| Exact Mass | 386.895844 |
| LogP | 3.91 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.606 |
| MFCD03351744 |
| 4-Bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide |
| Benzenesulfonamide, 4-bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- |