|
Synonyms | 4-Bromo-2-fluorophenylboronic acid |
Smile Code | OB(O)C1=C(F)C=C(Br)C=C1 |
InChI | InChI=1S/C6H5BBrFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |