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Chemical manufacturer | ||||
Name | 4-(Benzyloxy)-1-Ethyl-2(1H)-Pyridinone |
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Synonyms | 4-(benzyloxy)-1-ethylpyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO2 |
Molecular Weight | 229.27 |
CAS Registry Number | 586387-06-6 |
SMILES | O=C1/C=C(\C=C/N1CC)OCc2ccccc2 |
InChI | 1S/C14H15NO2/c1-2-15-9-8-13(10-14(15)16)17-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3 |
InChIKey | VSVYNQNOTDGPCL-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 439.573°C at 760 mmHg (Cal.) |
Flash point | 219.646°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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