SpectraBase Spectrum ID |
7P2LuNc9QRE |
Name |
4-[(o-HYDROXYANILINO)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 |
C12H10F3N3O2 |
InChI |
InChI=1S/C12H10F3N3O2/c1-18-11(20)7(10(17-18)12(13,14)15)6-16-8-4-2-3-5-9(8)19/h2-6,16,19H,1H3 |
InChIKey |
JRWFGCLIJQZGRV-UHFFFAOYSA-N |
Melting Point |
288-290C |
Molecular Weight |
285.23 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-//O-HYDROXYANILINO/METHYLENE/-1-METHYL-3-/TRIFLUOROMETHYL/-, |