|
Synonyms | - |
Smile Code | CCOC(=O)CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F |
InChI | InChI=1S/C11H7F5O3/c1-2-19-5(18)3-4(17)6-7(12)9(14)11(16)10(15)8(6)13/h2-3H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |