| SpectraBase Spectrum ID |
2FJq6T5lGci |
| Name |
3-(TRIFLUOROMETHYL)-4-[(2,6-XYLIDINO)METHYLENE]-2-PYRAZOLIN-5-ONE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12F3N3O |
| InChI |
InChI=1S/C13H12F3N3O/c1-7-4-3-5-8(2)10(7)17-6-9-11(13(14,15)16)18-19-12(9)20/h3-6,17H,1-2H3,(H,19,20) |
| InChIKey |
IRILNTIYUOIDKW-UHFFFAOYSA-N |
| Melting Point |
194-196C |
| Molecular Weight |
283.26 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 3-/TRIFLUOROMETHYL/-4-//2,6-XYLIDINO/METHYLENE/-, |
![3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one](/api/spectrum/2FJq6T5lGci/structure.png?h=300&w=458 "3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one")
