|
|
| Synonyms | |
| Smile Code | OC(=O)CC1=C(F)C=C(F)C=C1 |
| InChI | InChI=1S/C8H6F2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12) |
| EINECS | 279-709-4 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |