|
Synonyms | N-methyl-para-toluenesulfonamide; N-methyltoluene-4-sulphonamide; N,4-dimethyl-benzenesulfonamide; MTSA; N-methy-P-toluene sulfonamide |
Smile Code | CC1=CC=C(C=C1)S(=O)(=O)NC |
InChI | InChI=1S/C8H11NO2S/c1-7-3-5-8(6-4-7)12(10,11)9-2/h3-6,9H,1-2H3 |
EINECS | 211-366-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |