| product Name |
4-Fluorobenzenesulfonamide |
| Synonyms |
p-Florobenzenesulfonamide; p-Fluorobenzenesulfonamide |
| Molecular Formula |
C6H6FNO2S |
| Molecular Weight |
175.1807 |
| InChI |
InChI=1/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) |
| CAS Registry Number |
402-46-0 |
| EINECS |
206-946-2 |
| Molecular Structure |
|
| Density |
1.428g/cm3 |
| Melting point |
124-127℃ |
| Boiling point |
307.9°C at 760 mmHg |
| Refractive index |
1.554 |
| Flash point |
140°C |
| Vapour Pressur |
0.000705mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
S45:;
|
|
