|
|
| Synonyms | - |
| Smile Code | OC(=O)/C=C/C1=CC(Cl)=C(Cl)C=C1 |
| InChI | InChI=1S/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ |
| EINECS | 214-866-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |