|
Synonyms | 4-Fluoro-m-anisaldehyde |
Smile Code | O=CC1=CC(OC)=C(F)C=C1 |
InChI | InChI=1S/C8H7FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-5H,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |