ChemNet > CAS > 70-55-3 p-Toluenesulfonamide
70-55-3 p-Toluenesulfonamide
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; P-toluene Sulfonamine(PTSA) |
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 |
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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:;
|
MSDS |
p-Toluenesulfonamide Material Safety Data Sheet
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