|
Synonyms | 2,3,5-Trifluorobenzeneboronic acid |
Smile Code | OB(O)C1C(F)=C(F)C=C(F)C=1 |
InChI | InChI=1S/C6H4BF3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,11-12H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |