SpectraBase Spectrum ID |
LxvaAl5ZmGW |
Name |
4-{[(o-CHLOROBENZYL)AMINO]METHYLENE}-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9ClF3N3O |
InChI |
InChI=1S/C12H9ClF3N3O/c13-9-4-2-1-3-7(9)5-17-6-8-10(12(14,15)16)18-19-11(8)20/h1-4,6,17H,5H2,(H,19,20) |
InChIKey |
VGANXPBHMNRFFE-UHFFFAOYSA-N |
Melting Point |
180-182C |
Molecular Weight |
303.67 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-///O-CHLOROBENZYL/AMINO/METHYLENE/-3-/TRIFLUOROMETHYL/-, |