|
Synonyms | |
Smile Code | O=C([O-])/C=C/C1=C(Cl)C=C(Cl)C=C1 |
InChI | InChI=1S/C9H6Cl2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/p-1/b4-2+ |
EINECS | 214-860-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |