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| IUPAC Name: | 2-(3,5-dichloro-4-oxopyridin-1-yl)acetic acid |
| Description: | 3,5-Dichloro-4-pyridone-1-acetic acid (CAS# 56187-37-2) is a useful research chemical. |
| Molecular Weight: | 222.02 |
| Molecular Formula: | C7H5Cl2NO3 |
| Canonical SMILES: | C1=C(C(=O)C(=CN1CC(=O)O)Cl)Cl |
| InChI: | InChI=1S/C7H5Cl2NO3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3H2,(H,11,12) |
| InChI Key: | MFMXEEQESUEMSB-UHFFFAOYSA-N |
| Boiling Point: | 364.1±42.0 °C |
| Melting Point: | 259-263 °C |
| Purity: | ≥ 98 % |
| Density: | 1.65±0.10 g/cm3 |
| Solubility: | Slightly soluble in water. |
| Appearance: | White crystal |
| MDL: | MFCD02180547 |
| LogP: | 1.23970 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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