|
|
| Synonyms | |
| Smile Code | ClC(Cl)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2 |
| InChI | InChI=1S/C14H10Cl2O2/c15-14(16)13(17)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9,14H |
| EINECS | 261-966-9 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |