N-ethyl-4-methylbenzenesulfonamide

product Name N-ethyl-4-methylbenzenesulfonamide Synonyms 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 Molecular Formula C9H12NO2S Molecular Weight 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) CAS Registry Number 8047-99-2;1321-54-6;80-39-7 EINECS 232-465-2 Molecular Structure Melting point 63-65℃ Water solubility <0.01 g/100 mL at 18℃ Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36/37:;

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