|
|
| Synonyms | |
| Smile Code | CC(C)(C)OC(=O)N1C2=C(C=CC(C)=C2)C=C1B(O)O |
| InChI | InChI=1S/C14H18BNO4/c1-9-5-6-10-8-12(15(18)19)16(11(10)7-9)13(17)20-14(2,3)4/h5-8,18-19H,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |