| SpectraBase Spectrum ID |
32OQIVIiMeJ |
| Name |
1-[(p-CHLOROPHENOXY)ACETYL]-5-METHYL-3-PHENYLPYRAZOLE |
| Source of Sample |
M. Ochiai, Takeda Chemical Industries, Ltd., Osaka, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O2 |
| InChI |
InChI=1S/C18H15ClN2O2/c1-13-11-17(14-5-3-2-4-6-14)20-21(13)18(22)12-23-16-9-7-15(19)8-10-16/h2-11H,12H2,1H3 |
| InChIKey |
GHTNKMUBIUZCDQ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 66, 2509(1967) |
| Melting Point |
121-122C |
| Molecular Weight |
326.779999 |
| Synonyms |
PYRAZOLE, 1-//P-CHLOROPHENOXY/- ACETYL/-5-METHYL-3-PHENYL-, |
| Technique |
KBr WAFER |
![1-[(p-CHLOROPHENOXY)ACETYL]-5-METHYL-3-PHENYLPYRAZOLE](/api/spectrum/32OQIVIiMeJ/structure.png?h=300&w=458 "1-[(p-CHLOROPHENOXY)ACETYL]-5-METHYL-3-PHENYLPYRAZOLE")
