|
|
| Synonyms | - |
| Smile Code | N#CC1=CC([N+](=O)[O-])=C(Cl)C([N+](=O)[O-])=C1 |
| InChI | InChI=1S/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |