|
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 |