|
|
| Synonyms | 3,5-Dichloro-2-hydroxyacetophenone |
| Smile Code | CC(=O)C1=C(O)C(Cl)=CC(Cl)=C1 |
| InChI | InChI=1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |