|
Synonyms | 4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile |
Smile Code | B1(C2C(C)=C(C#N)C=NC=2)OC(C)(C)C(C)(C)O1 |
InChI | InChI=1S/C13H17BN2O2/c1-9-10(6-15)7-16-8-11(9)14-17-12(2,3)13(4,5)18-14/h7-8H,1-5H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |