| product Name |
4-Chlorobenzenesulfonamide |
| Synonyms |
4-Chlorobenzenesulphonamide; P-chlorobenzene sulfonamide
|
| Molecular Formula |
C6H6ClNO2S |
| Molecular Weight |
191.6353 |
| InChI |
InChI=1/C6H6ClNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) |
| CAS Registry Number |
98-64-6 |
| EINECS |
202-689-5 |
| Molecular Structure |
|
| Density |
1.47g/cm3 |
| Melting point |
144-148℃ |
| Boiling point |
342.2°C at 760 mmHg |
| Refractive index |
1.59 |
| Flash point |
160.8°C |
| Vapour Pressur |
7.63E-05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
|
