| SpectraBase Spectrum ID |
LwKou02kTrU |
| Name |
4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-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 |
C13H11ClF3N3O |
| InChI |
InChI=1S/C13H11ClF3N3O/c1-20-12(21)10(11(19-20)13(15,16)17)7-18-6-8-2-4-9(14)5-3-8/h2-5,7,18H,6H2,1H3 |
| InChIKey |
CVQZGSUZUNCWDV-UHFFFAOYSA-N |
| Melting Point |
163-165C |
| Molecular Weight |
317.70 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2-PYRAZOLIN-5-ONE, 4-///P-CHLOROBENZYL/AMINO/METHYLENE/-1-METHYL- 3-/TRIFLUOROMETHYL/-, |
![4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE](/api/spectrum/LwKou02kTrU/structure.png?h=300&w=458 "4-{[(p-CHLOROBENZYL)AMINO]METHYLENE}-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE")
