|
Synonyms | |
Smile Code | C1=NC=C(C=C1)CN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3 |
InChI | InChI=1S/C15H20BN3O2/c1-14(2)15(3,4)21-16(20-14)13-9-18-19(11-13)10-12-6-5-7-17-8-12/h5-9,11H,10H2,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |