| product Name |
p-Toluenesulfonamide |
| Synonyms |
PASAM; p-Toluenesulphonamide; Para-Toluene Sulfonamide; Ortho Para-Toluene Sulfonamide; P-TOLUENE SULFONAMIDE; P-toluene sulfonylamine; Photoinitiator-6105l; Toluene-4-sulphonamide; 4-Toluene sulfonamide; 4-Methylbenzenesulfonamide; PTSA; Toluene-4-sulfonamide; p-Toluenesulfonylamide |
| Molecular Formula |
C7H9NO2S |
| Molecular Weight |
171.2169 |
| InChI |
InChI=1/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) |
| CAS Registry Number |
70-55-3 |
| EINECS |
200-741-1 |
| Molecular Structure |
|
| Density |
1.271g/cm3 |
| Melting point |
136-140℃ |
| Boiling point |
322.2°C at 760 mmHg |
| Refractive index |
1.564 |
| Flash point |
148.6°C |
| Water solubility |
0.32 g/100 mL (25℃) |
| Vapour Pressur |
0.000285mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
|
|
