|
Synonyms | |
Smile Code | O=CC1=CC=C(C=C1)C2=CC(F)=CC(F)=C2 |
InChI | InChI=1S/C13H8F2O/c14-12-5-11(6-13(15)7-12)10-3-1-9(8-16)2-4-10/h1-8H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |