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| IUPAC Name: | ethyl 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylate |
| Molecular Weight: | 248.3 |
| Molecular Formula: | C12H12N2O2S |
| Canonical SMILES: | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=N2)C |
| InChI: | InChI=1S/C12H12N2O2S/c1-3-16-12(15)10-8(2)14-11(17-10)9-6-4-5-7-13-9/h4-7H,3H2,1-2H3 |
| InChI Key: | UGCVLLXXBVTJPK-UHFFFAOYSA-N |
| Boiling Point: | 395.1±50.0 °C at 760 mmHg |
| Purity: | 95% |
| Density: | 1.2±0.1 g/cm3 |
| Solubility: | 23.4 [ug/mL] (The mean of the results at pH 7.4) |
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Isoxazoles
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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