|
|
| Synonyms | |
| Smile Code | CN(C)C(=O)C1=CC([N+](=O)[O-])=CC(B(O)O)=C1 |
| InChI | InChI=1S/C9H11BN2O5/c1-11(2)9(13)6-3-7(10(14)15)5-8(4-6)12(16)17/h3-5,14-15H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |