|
Synonyms | 4-Amino-3-methylbenzenesulfonamide |
Smile Code | NC1=C(C)C=C(C=C1)S(=O)(N)=O |
InChI | InChI=1S/C7H10N2O2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H2,9,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |