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   ChemNet > CAS > 8047-99-2 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 8047-99-2;1321-54-6;80-39-7 N-ethyl-4-methylbenzenesulfonamide
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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