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| IUPAC Name: | 2,3,5,6-tetrachloropyridine |
| Description: | 2,3,5,6-Tetrachloropyridine (CAS# 2402-79-1) is a useful research chemical. |
| Molecular Weight: | 216.88 |
| Molecular Formula: | C5HCl4N |
| Canonical SMILES: | C1=C(C(=NC(=C1Cl)Cl)Cl)Cl |
| InChI: | InChI=1S/C5HCl4N/c6-2-1-3(7)5(9)10-4(2)8/h1H |
| InChI Key: | FATBKZJZAHWCSL-UHFFFAOYSA-N |
| Boiling Point: | 251.6 °C |
| Melting Point: | 90.5 °C |
| Density: | 1.662 g/cm3 |
| Solubility: | Very soluble in ether, ethanol, petroleum ether |
| Appearance: | Other solid |
| Decomposition: | When heated to decomposition it emits very toxic fumes of /chlorides/ and /nitrogen oxides |
| MDL: | MFCD00092428 |
| LogP: | 3.69520 |
| Vapor Pressure: | 0.00606 [mmHg] |
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Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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