|
|
| Synonyms | |
| Smile Code | OC(=O)C1C(Cl)=C([N+](=O)[O-])C(Cl)=C([N+](=O)[O-])C=1 |
| InChI | InChI=1S/C7H2Cl2N2O6/c8-4-2(7(12)13)1-3(10(14)15)5(9)6(4)11(16)17/h1H,(H,12,13) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |