| SpectraBase Spectrum ID |
AwyQ1D1tJdY |
| Name |
2-FLUORO-3-PYRIDYL 2-THIENYL 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 |
C10 H6 F N O S |
| InChI |
InChI=1S/C10H6FNOS/c11-10-7(3-1-5-12-10)9(13)8-4-2-6-14-8/h1-6H |
| InChIKey |
HHUIBVYLWMKOQR-UHFFFAOYSA-N |
| Melting Point |
58C |
| Molecular Weight |
207.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
KETONE, 2-FLUORO-3-PYRIDYL 2-THIENYL, |
