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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-methyl-3-pyridinol |
|---|---|
| Synonyms | 2-Chloro-3-hydroxy-4-methylpyridine; 2-Chloro-3-Hydroxy-4-Picoline; 2-chloro-3-hydroxy-4-pinacoline |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6ClNO |
| Molecular Weight | 143.57 |
| CAS Registry Number | 884494-70-6 |
| SMILES | Cc1ccnc(c1O)Cl |
| InChI | 1S/C6H6ClNO/c1-4-2-3-8-6(7)5(4)9/h2-3,9H,1H3 |
| InChIKey | KLEQEGMDNINOTL-UHFFFAOYSA-N |
| Density | 1.313g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.319°C at 760 mmHg (Cal.) |
| Flash point | 150.548°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-methyl-3-pyridinol |