|
Synonyms | |
Smile Code | O=CC1=CC(=CC=C1)C2C(F)=CC=CC=2 |
InChI | InChI=1S/C13H9FO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |