|
Synonyms | |
Smile Code | OC(=O)CC1=C(F)C=CC(F)=C1 |
InChI | InChI=1S/C8H6F2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) |
EINECS | 285-288-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |