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| IUPAC Name: | 2-chloro-6-methoxy-3-nitropyridine |
| Description: | 2-Chloro-6-methoxy-3-nitropyridine (CAS# 38533-61-8) is used in the synthesis of cyclohexyloxyl-pyridyl as inhibitors of diacylglycerol acyl transferase. Also used in the synthesis of Potent phosphodiesterase 10A inhibitors. |
| Molecular Weight: | 188.57 |
| Molecular Formula: | C6H5ClN2O3 |
| Canonical SMILES: | COC1=NC(=C(C=C1)[N+](=O)[O-])Cl |
| InChI: | InChI=1S/C6H5ClN2O3/c1-12-5-3-2-4(9(10)11)6(7)8-5/h2-3H,1H3 |
| InChI Key: | DVRGUTNVDGIKTP-UHFFFAOYSA-N |
| Boiling Point: | 298.5±35.0°C at 760 mmHg |
| Melting Point: | 78-80°C |
| Purity: | 95% |
| Density: | 1.445±0.06 g/cm3 |
| Solubility: | Soluble in Water (Slightly) |
| Appearance: | Off-white to Yellow Powder |
| Storage: | Store at RT |
| MDL: | MFCD00130268 |
| LogP: | 2.17500 |
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Pyridines
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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