ChemNet > CAS > 8047-99-2;1321-54-6;80-39-7 N-ethyl-4-methylbenzenesulfonamide
8047-99-2;1321-54-6;80-39-7 N-ethyl-4-methylbenzenesulfonamide
| Nombre del producto |
N-ethyl-4-methylbenzenesulfonamide |
| Nombre en inglés |
N-ethyl-4-methylbenzenesulfonamide ; N-ethyl-p-toluenesulfonamide; santicizer 8; toluene ethylsulfonamide; N-Ethyl p-Toluene Sulfonamide; N-ethyl-p-toluenesulphonamide; N-E-PTSA; N-Ethyl-p-toluene sulfonamide; N-ethyl-4-methyl-benzenesulfonamide; N-Ethyl-O/P-Toluenesulfonamide; N-Ethyl-2/4-methylbenzenesulfonamide; n-ethyl o/p toluene sulfonamide; 2-ethyl-4-methylbenzenesulfonamide; ethanesulfonamide - methylbenzene (1:1); N-Ethyltoluene-4-sulphonamide; N-ethyl-o,p-toluene sulfonamide; N-Ethyl-O,P-Toluenesulfonamide; N-ethyl-o/p-toluene sulfonamide; N-E-O/PTSA; N-ethyl p-toluenesulfonyl amine (N-PTSA) |
| Fórmula molecular |
C9H12NO2S |
| Peso Molecular |
198.26208 |
| InChI |
InChI=1/C9H13NO2S/c1-3-8-6-7(2)4-5-9(8)10-13(11)12/h4-6,13H,3H2,1-2H3,(H,10,11,12) |
| Número de registro CAS |
8047-99-2;1321-54-6;80-39-7 |
| EINECS |
232-465-2 |
| Estructura Molecular |
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| Punto de fusión |
63-65℃ |
| Solubilidad en agua |
<0.01 g/100 mL at 18℃ |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S36/37:;
|
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