|
Synonyms | |
Smile Code | CC1=CC=C(C=C1)S(=O)(=O)N2C(C=O)=CC=C2 |
InChI | InChI=1S/C12H11NO3S/c1-10-4-6-12(7-5-10)17(15,16)13-8-2-3-11(13)9-14/h2-9H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |