|
Synonyms | (2-Bromo-5-fluorophenyl)methanol |
Smile Code | OCC1=C(Br)C=CC(F)=C1 |
InChI | InChI=1S/C7H6BrFO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |