![]() |
|
Synonyms | |
Smile Code | BrC1=CC(=C(N)C=C1)C(=O)C2N=CC=CC=2 |
InChI | InChI=1S/C12H9BrN2O/c13-8-4-5-10(14)9(7-8)12(16)11-3-1-2-6-15-11/h1-7H,14H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |