![]() |
|
Synonyms | - |
Smile Code | CCC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
InChI | InChI=1S/C11H8F6O/c1-2-9(18)6-3-7(10(12,13)14)5-8(4-6)11(15,16)17/h3-5H,2H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |