SpectraBase Spectrum ID |
2w4QNqIfHvE |
Name |
4-[(p-CHLOROANILINO)METHYLENE]-1-PHENYL-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 |
C17H11ClF3N3O |
InChI |
InChI=1S/C17H11ClF3N3O/c18-11-6-8-12(9-7-11)22-10-14-15(17(19,20)21)23-24(16(14)25)13-4-2-1-3-5-13/h1-10,22H |
InChIKey |
BOYNNPDUKHAALX-UHFFFAOYSA-N |
Melting Point |
176-178C |
Molecular Weight |
365.74 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-//P-CHLOROANILINO/METHYLENE/-1-PHENYL-3-/TRIFLUOROMETHYL/-, |