|
|
| Synonyms | |
| Smile Code | COC1=CC=C(C=C1)NC2=C(Cl)C=CC=C2Cl |
| InChI | InChI=1S/C13H11Cl2NO/c1-17-10-7-5-9(6-8-10)16-13-11(14)3-2-4-12(13)15/h2-8,16H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |