|
Synonyms | 1-Chloro-2,3-difluorobenzene |
Smile Code | FC1=C(F)C(Cl)=CC=C1 |
InChI | InChI=1S/C6H3ClF2/c7-4-2-1-3-5(8)6(4)9/h1-3H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |