|
Synonyms | |
Smile Code | CC1N=C(Cl)C([N+](=O)[O-])=C(Cl)C=1 |
InChI | InChI=1S/C6H4Cl2N2O2/c1-3-2-4(7)5(10(11)12)6(8)9-3/h2H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |