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Chemical manufacturer | ||||
Name | 2-(Hydroxymethyl)-3,5-Dimethyl-4(1H)-Pyridinone |
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Synonyms | 2-(hydroxymethyl)-3,5-dimethylpyridin-4(1H)-one; 2-(hydroxymethyl)-3,5-dimethylpyridin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 220757-73-3 |
SMILES | C\C1=C(/CO)N\C=C(\C)C1=O |
InChI | 1S/C8H11NO2/c1-5-3-9-7(4-10)6(2)8(5)11/h3,10H,4H2,1-2H3,(H,9,11) |
InChIKey | QAZJWGGYPDKWMQ-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 299.972°C at 760 mmHg (Cal.) |
Flash point | 135.218°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for 2-(Hydroxymethyl)-3,5-Dimethyl-4(1H)-Pyridinone |