|
Synonyms | 2,4,5-Tribromotoluene |
Smile Code | CC1C(Br)=CC(Br)=C(Br)C=1 |
InChI | InChI=1S/C7H5Br3/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |