![]() |
|
Synonyms | alpha-Bromo-3-iodotoluene |
Smile Code | BrCC1=CC(I)=CC=C1 |
InChI | InChI=1S/C7H6BrI/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |