|
Synonyms | 2-Nitro-4-methylsulfonyltoluene |
Smile Code | O=[N+]([O-])C1C=C(C=CC=1C)S(=O)(C)=O |
InChI | InChI=1S/C8H9NO4S/c1-6-3-4-7(14(2,12)13)5-8(6)9(10)11/h3-5H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |