|
Synonyms | 1-(3,4-Dichlorophenyl)ethanone; 3,4-Dichloroacetophenone |
Smile Code | CC(=O)C1=CC(Cl)=C(Cl)C=C1 |
InChI | InChI=1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |