SpectraBase Spectrum ID |
KJOOYVShLaW |
Name |
2-FLUORO-3-PYRIDYL o-METHOXYPHENYL KETONE |
Source of Sample |
T. Gungor, University of Rouen, Mont-Saint-Aignan, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10FNO2 |
InChI |
InChI=1S/C13H10FNO2/c1-17-11-7-3-2-5-9(11)12(16)10-6-4-8-15-13(10)14/h2-8H,1H3 |
InChIKey |
CQSYGRHBOLSNQK-UHFFFAOYSA-N |
Melting Point |
<50C |
Molecular Weight |
231.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
KETONE, 2-FLUORO-3-PYRIDYL O-METHOXYPHENYL, |