|
Synonyms | |
Smile Code | CC1=CC=C(C=C1)S(=O)(=O)N\N=C(/C)C2=CC=CC=C2 |
InChI | InChI=1S/C15H16N2O2S/c1-12-8-10-15(11-9-12)20(18,19)17-16-13(2)14-6-4-3-5-7-14/h3-11,17H,1-2H3/b16-13+ |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |