SpectraBase Spectrum ID |
7FbuZ6MHhs1 |
Name |
4'-CHLORO-3-(p-CHLOROPHENYL)THIO-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 |
C16H13Cl2N3S |
InChI |
InChI=1S/C16H13Cl2N3S/c17-12-3-1-11(2-4-12)15-9-10-21(20-15)16(22)19-14-7-5-13(18)6-8-14/h1-8H,9-10H2,(H,19,22) |
InChIKey |
SZQAHLLQEXYXQX-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 25, 987(1977)
Abstract-Chemical Abstracts= 87, 146950(1977) |
Melting Point |
198C |
Molecular Weight |
350.260986 |
Synonyms |
2-PYRAZOLINE-1-CARBOXANILIDE, 4*-CHLORO-3-/P-CHLOROPHENYL/THIO-, |
Technique |
KBr WAFER |