|
Synonyms | |
Smile Code | O=C([O-])C1=C(N=CC=C1)SC2=CC=CC=C2 |
InChI | InChI=1S/C12H9NO2S/c14-12(15)10-7-4-8-13-11(10)16-9-5-2-1-3-6-9/h1-8H,(H,14,15)/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |