|
Synonyms | 5-Methylpyridine-2-boronic acid |
Smile Code | CC1=CN=C(C=C1)B(O)O |
InChI | InChI=1S/C6H8BNO2/c1-5-2-3-6(7(9)10)8-4-5/h2-4,9-10H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |