|
|
| Synonyms | |
| Smile Code | CC(C)OC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2 |
| InChI | InChI=1S/C14H22BNO3/c1-10(2)17-12-11(8-7-9-16-12)15-18-13(3,4)14(5,6)19-15/h7-10H,1-6H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |