|
|
| Synonyms | - |
| Smile Code | OC(=O)C1=C(C=CC(Cl)=C1F)C(F)(F)F |
| InChI | InChI=1S/C8H3ClF4O2/c9-4-2-1-3(8(11,12)13)5(6(4)10)7(14)15/h1-2H,(H,14,15) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |