|
Synonyms | |
Smile Code | O=CC1N(C2C(=CC(Br)=CN=2)C=1)S(=O)(=O)C3=CC=CC=C3 |
InChI | InChI=1S/C14H9BrN2O3S/c15-11-6-10-7-12(9-18)17(14(10)16-8-11)21(19,20)13-4-2-1-3-5-13/h1-9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |