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| IUPAC Name: | 3-(chloromethyl)pyridine;hydrochloride |
| Description: | 3-(Chloromethyl)pyridine Hydrochloride has been used as a reactant for the synthesis of (E)-3-((1H-Indazol-6-yl)methylene)indolin-2-one derivatives as Polo-like kinase 4 (PLK4) inhibitors. |
| Molecular Weight: | 164.04 |
| Molecular Formula: | C6H6NCl·HCl |
| Canonical SMILES: | C1=CC(=CN=C1)CCl.Cl |
| InChI: | InChI=1S/C6H6ClN.ClH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4H2;1H |
| InChI Key: | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| Boiling Point: | 210 °C at 760 mmHg |
| Melting Point: | 137-143 °C |
| Purity: | ≥ 98 % (HPLC) |
| Appearance: | Off-white or pale yellow solid |
| Storage: | Store at 2-8 °C |
| Decomposition: | When heated to decomposition it emits toxic fumes of /nitrogen oxides/ and /chlorides |
| MDL: | MFCD00012818 |
| LogP: | 2.62240 |
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Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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