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| Chemical manufacturer | ||||
| Name | 4-Chloro-2,6-dimethyl-3-pyridinol |
|---|---|
| Synonyms | 4-chloro-2,6-dimethylpyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 98280-33-2 |
| SMILES | Cc1cc(c(c(n1)C)O)Cl |
| InChI | 1S/C7H8ClNO/c1-4-3-6(8)7(10)5(2)9-4/h3,10H,1-2H3 |
| InChIKey | QWXYCUYAVXZWOW-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.133°C at 760 mmHg (Cal.) |
| Flash point | 126.849°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,6-dimethyl-3-pyridinol |