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| IUPAC Name: | 2-(chloromethyl)-6-methoxy-4-methylpyridine |
| Description: | 2-(Chloromethyl)-6-methoxy-4-methylpyridine is a trisubstituted Pyridine based building block. Pyridine (P991280) is a heterocyclic ring base present in many biologically active compounds like the vitamins niacin and pyridoxal. Pyridine is used in dehalogenation reactions and can be used as a base in condensation reactions. |
| Molecular Weight: | 171.62 |
| Molecular Formula: | C8H10ClNO |
| Canonical SMILES: | CC1=CC(=NC(=C1)OC)CCl |
| InChI: | InChI=1S/C8H10ClNO/c1-6-3-7(5-9)10-8(4-6)11-2/h3-4H,5H2,1-2H3 |
| InChI Key: | RRPOOXXOVNZPQT-UHFFFAOYSA-N |
| References: | Egyed, J. et al. Bull. Soc. Chim. Fra., 11, 3014 (1973); Li, Y. et al. Wuli HUa. Xueb., 14, 1048 (1998). |
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