![]() |
|
Synonyms | 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde |
Smile Code | O=CC1=CC=C(C=C1)C2=CC(F)=CC=C2 |
InChI | InChI=1S/C13H9FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |