Name | 2-Hydroxy-3,5,6-Trimethyl-1H-Pyridin-4-One |
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Synonyms | 2-Hydroxy-3,5,6-Trimethyl-4-Pyridone; 3,5,6-Trimethyl-2,4-Pyridinediol; Pyridine-2,4-Diol, 3,5,6-Trimethyl- |
Molecular Structure | |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 109371-16-6 |
SMILES | CC1=C(NC(=C(C1=O)C)O)C |
InChI | 1S/C8H11NO2/c1-4-6(3)9-8(11)5(2)7(4)10/h1-3H3,(H2,9,10,11) |
InChIKey | DGFZETPZVVBGDX-UHFFFAOYSA-N |
Desity | 1.139g/cm3 (Cal.) |
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Boiling point | 265.321°C at 760 mmHg (Cal.) |
Flash point | 114.262°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-3,5,6-Trimethyl-1H-Pyridin-4-One |