|
Synonyms | |
Smile Code | BrC1=CC(=NC=C1)C2C=C(Br)C=CN=2 |
InChI | InChI=1S/C10H6Br2N2/c11-7-1-3-13-9(5-7)10-6-8(12)2-4-14-10/h1-6H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |