|
|
| Synonyms | |
| Smile Code | CN(C)C1=CC([N+](=O)[O-])=CC([N+](=O)[O-])=C1 |
| InChI | InChI=1S/C8H9N3O4/c1-9(2)6-3-7(10(12)13)5-8(4-6)11(14)15/h3-5H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |