|
Synonyms | |
Smile Code | FC1=C(O)C2=C(C(F)=C1F)C(F)=C(F)C(F)=C2F |
InChI | InChI=1S/C10HF7O/c11-3-1-2(5(13)7(15)6(3)14)10(18)9(17)8(16)4(1)12/h18H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |