4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
Modify Date: 2024-04-08 18:02:13
4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide structure
|
Common Name | 4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 339-37-7 | Molecular Weight | 258.29 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 404.6±47.0 °C at 760 mmHg | |
| Molecular Formula | C9H7FN2O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 198.5±29.3 °C | |
| Name | 4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 404.6±47.0 °C at 760 mmHg |
| Molecular Formula | C9H7FN2O2S2 |
| Molecular Weight | 258.29 |
| Flash Point | 198.5±29.3 °C |
| Exact Mass | 257.993286 |
| LogP | 1.62 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.645 |
| MFCD00469780 |
| 4-Fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Benzenesulfonamide, 4-fluoro-N-2-thiazolyl- |