|
Synonyms | alpha-Bromo-2-iodotoluene; o-iodobenzylbromide |
Smile Code | BrCC1C(I)=CC=CC=1 |
InChI | InChI=1S/C7H6BrI/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |