|
Synonyms | 2-Fluoro-6-picoline-3-boronic acid |
Smile Code | CC1=NC(F)=C(C=C1)B(O)O |
InChI | InChI=1S/C6H7BFNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3,10-11H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |