|
Synonyms | 3-Trifluoromethyl-4-bromophenol |
Smile Code | OC1=CC(=C(Br)C=C1)C(F)(F)F |
InChI | InChI=1S/C7H4BrF3O/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3,12H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |