|
|
| Synonyms | |
| Smile Code | OB(O)C1C=C([N+](=O)[O-])C=C(C(N)=O)C=1 |
| InChI | InChI=1S/C7H7BN2O5/c9-7(11)4-1-5(8(12)13)3-6(2-4)10(14)15/h1-3,12-13H,(H2,9,11) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |