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| Chemical manufacturer | ||||
| Name | 3-Chloro-2,6-dimethyl-4(1H)-pyridinone |
|---|---|
| Synonyms | 3-Chloro-2,6-dimethyl-4-pyridinol; 3-Chloro-2,6-dimethyl-4-pyridinol #; 3-chloro-2,6-dimethylpyridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H8ClNO |
| Molecular Weight | 157.60 |
| CAS Registry Number | 909849-00-9 |
| SMILES | O=C1\C=C(/N/C(=C1/Cl)C)C |
| InChI | 1S/C7H8ClNO/c1-4-3-6(10)7(8)5(2)9-4/h3H,1-2H3,(H,9,10) |
| InChIKey | UQBTVFMBVKTWNY-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.766°C at 760 mmHg (Cal.) |
| Flash point | 92.154°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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| List of Reports Available for 3-Chloro-2,6-dimethyl-4(1H)-pyridinone |