|
Synonyms | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide |
Smile Code | CC(=O)NC1C(=CC=CC=1)B2OC(C)(C)C(C)(C)O2 |
InChI | InChI=1S/C14H20BNO3/c1-10(17)16-12-9-7-6-8-11(12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3,(H,16,17) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |