|
Synonyms | 2-Bromo-1,3,5-trifluorobenzene; 2,4,6-Trifluorobromobenzene |
Smile Code | FC1=CC(F)=C(Br)C(F)=C1 |
InChI | InChI=1S/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2H |
EINECS | 219-125-9 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |