|
Synonyms | |
Smile Code | O=C1N(CC2C(=CC=CC=2)B3OC(C)(C)C(C)(C)O3)C(=O)C4C1=CC=CC=4 |
InChI | InChI=1S/C21H22BNO4/c1-20(2)21(3,4)27-22(26-20)17-12-8-5-9-14(17)13-23-18(24)15-10-6-7-11-16(15)19(23)25/h5-12H,13H2,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |