|
|
| Synonyms | - |
| Smile Code | CC(=O)C1=CC=C(C=C1)OC(F)(F)F |
| InChI | InChI=1S/C9H7F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-5H,1H3 |
| EINECS | 285-066-0 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |