N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide
Modify Date: 2024-02-05 12:18:19
![N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide Structure](https://www.chemsrc.com/caspic/096/3109-35-1.png)
N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide structure
|
Common Name | N-[o-(o-fluorobenzoyl)phenyl]-p-toluenesulphonamide | ||
|---|---|---|---|---|
| CAS Number | 3109-35-1 | Molecular Weight | 369.40900 | |
| Density | 1.332g/cm3 | Boiling Point | 559.3ºC at 760mmHg | |
| Molecular Formula | C20H16FNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.1ºC | |
| Name | N-[2-(2-fluorobenzoyl)phenyl]-4-methylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.332g/cm3 |
|---|---|
| Boiling Point | 559.3ºC at 760mmHg |
| Molecular Formula | C20H16FNO3S |
| Molecular Weight | 369.40900 |
| Flash Point | 292.1ºC |
| Exact Mass | 369.08300 |
| PSA | 71.62000 |
| LogP | 5.31970 |
| Index of Refraction | 1.626 |
| 2-p-Toluolsulfonylamino-2'-fluor-benzophenon |
| 2-Fluor-2'-<toluol-4-sulfonylamino>-benzophenon |
| EINECS 221-471-0 |
| 2-Fluor-2-p-tosylaminobenzophenon |
| 2-Tosylamino-2'-fluor-benzophenon |