|
Synonyms | 2-Bromo-2',5'-dichloroacetophenone |
Smile Code | BrCC(=O)C1=C(Cl)C=CC(Cl)=C1 |
InChI | InChI=1S/C8H5BrCl2O/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |