|
Synonyms | |
Smile Code | COC1=CC2N(C(=O)OC(C)(C)C)C(B(O)O)=CC=2C=C1 |
InChI | InChI=1S/C14H18BNO5/c1-14(2,3)21-13(17)16-11-8-10(20-4)6-5-9(11)7-12(16)15(18)19/h5-8,18-19H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |