|
|
| Synonyms | |
| Smile Code | O=CC1=CC=C(C=C1)OCC2=C(Cl)C=C(Cl)C=C2 |
| InChI | InChI=1S/C14H10Cl2O2/c15-12-4-3-11(14(16)7-12)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |