|
|
| Synonyms | |
| Smile Code | B1(C2C3C=CC(C(OC)=O)=CC=3N(C(OC(C)(C)C)=O)C=2)OC(C)(C)C(C)(C)O1 |
| InChI | InChI=1S/C21H28BNO6/c1-19(2,3)27-18(25)23-12-15(22-28-20(4,5)21(6,7)29-22)14-10-9-13(11-16(14)23)17(24)26-8/h9-12H,1-8H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |