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| IUPAC Name: | 2-methoxy-6-(trifluoromethyl)-1H-pyridin-4-one |
| Description: | 2-Methoxy-6-(trifluoromethyl)pyridin-4-ol |
| Molecular Weight: | 193.12 |
| Molecular Formula: | C7H6F3NO2 |
| Canonical SMILES: | COC1=CC(=O)C=C(N1)C(F)(F)F |
| InChI: | InChI=1S/C7H6F3NO2/c1-13-6-3-4(12)2-5(11-6)7(8,9)10/h2-3H,1H3,(H,11,12) |
| InChI Key: | BTISSKSFTNWHOQ-UHFFFAOYSA-N |
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