|
|
| 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 |