| SpectraBase Spectrum ID |
KP6ZPDVR99g |
| Name |
3,5-BIS(p-CHLOROPHENYL)-4'-CHLOROTHIO-2-PYRAZOLINE-1-CARBOXANILIDE |
| Source of Sample |
R. Van Hes, Philips-Duphar B. V., Weesp, Holland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16Cl3N3S |
| InChI |
InChI=1S/C22H16Cl3N3S/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
| InChIKey |
DGDZDRDIMIUEEC-UHFFFAOYSA-N |
| Literature Reference |
J. AGR. FOOD CHEM. 26, 915(1978)
Abstract-Chemical Abstracts= 89, 54668(1978) |
| Melting Point |
194C |
| Molecular Weight |
460.808140 |
| Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 3,5-BIS/P-CHLOROPHENYL/-4*-CHLOROTHIO-, |
| Technique |
KBr WAFER |
