|
Synonyms | 1,2-Dichloro-4-fluorobenzene; |
Smile Code | FC1=CC(Cl)=C(Cl)C=C1 |
InChI | InChI=1S/C6H3Cl2F/c7-5-2-1-4(9)3-6(5)8/h1-3H |
EINECS | 215-858-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |