![4-[(p-CHLOROANILINO)METHYLENE]-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE](/api/spectrum/B0tHgFYfoTg/structure.png?h=300&w=458 "4-[(p-CHLOROANILINO)METHYLENE]-1-METHYL-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE")
| SpectraBase Compound ID | KSoetsWMNSd |
|---|---|
| InChI | InChI=1S/C12H9ClF3N3O/c1-19-11(20)9(10(18-19)12(14,15)16)6-17-8-4-2-7(13)3-5-8/h2-6,17H,1H3 |
| InChIKey | APFZBXFGUIOMER-UHFFFAOYSA-N |
| Mol Weight | 303.67 g/mol |
| Molecular Formula | C12H9ClF3N3O |
| Exact Mass | 303.038624 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B0tHgFYfoTg |
|---|---|
| Name | 4-[(p-CHLOROANILINO)METHYLENE]-1-METHYL-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 | C12H9ClF3N3O |
| InChI | InChI=1S/C12H9ClF3N3O/c1-19-11(20)9(10(18-19)12(14,15)16)6-17-8-4-2-7(13)3-5-8/h2-6,17H,1H3 |
| InChIKey | APFZBXFGUIOMER-UHFFFAOYSA-N |
| Melting Point | 167-169C |
| Molecular Weight | 303.671169 |
| Technique | KBr WAFER |