|
|
| Synonyms | |
| Smile Code | ClC1=CC=C(C=C1)OC2=C(Cl)C=C(N)C=C2 |
| InChI | InChI=1S/C12H9Cl2NO/c13-8-1-4-10(5-2-8)16-12-6-3-9(15)7-11(12)14/h1-7H,15H2 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |