ChemNet > CAS > 8047-99-2 N-ethyl-4-methylbenzenesulfonamide

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

Nom	N-ethyl-4-methylbenzenesulfonamide
Nom anglais	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)
Formule moléculaire	C₉H₁₂NO₂S
Poids Moléculaire	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)
Numéro de registre CAS	8047-99-2;1321-54-6;80-39-7
EINECS	232-465-2
Structure moléculaire
Point de fusion	63-65℃
solubilité dans l'eau	<0.01 g/100 mL at 18℃
Les symboles de danger	Xi:Irritant;
Codes des risques	R36/37/38:;
Description de sécurité	S26:; S36/37:;

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