|
Synonyms | |
Smile Code | O=[N+]([O-])C1=C(Cl)C(C)=C(Cl)C=C1 |
InChI | InChI=1S/C7H5Cl2NO2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,1H3 |
EINECS | 249-776-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |