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Chemical manufacturer | ||||
Name | 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethyl-pyridin-4-one |
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Synonyms | 2-(1-ethoxyethyl)-3-hydroxy-1,6-dimethylpyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 735251-32-8 |
SMILES | CN1C(\C)=C/C(=O)C(\O)=C1\C(C)OCC |
InChI | 1S/C11H17NO3/c1-5-15-8(3)10-11(14)9(13)6-7(2)12(10)4/h6,8,14H,5H2,1-4H3 |
InChIKey | AHSMCVAALKSTJU-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 299.901°C at 760 mmHg (Cal.) |
Flash point | 135.176°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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