![4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one](/api/spectrum/AWPYhNUDptp/structure.png?h=300&w=458 "4-[(p-chloroanilino)methylene]-3-(trifluoromethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | 7ZKOIlWo4pC |
|---|---|
| InChI | InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
| InChIKey | HHDUEQMJFQUXEV-UHFFFAOYSA-N |
| Mol Weight | 289.65 g/mol |
| Molecular Formula | C11H7ClF3N3O |
| Exact Mass | 289.022974 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AWPYhNUDptp |
|---|---|
| Name | 4-[(p-CHLOROANILINO)METHYLENE]-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 | C11H7ClF3N3O |
| InChI | InChI=1S/C11H7ClF3N3O/c12-6-1-3-7(4-2-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
| InChIKey | HHDUEQMJFQUXEV-UHFFFAOYSA-N |
| Melting Point | 241-243C |
| Molecular Weight | 289.65 |
| Technique | KBr WAFER |