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Chemical manufacturer | ||||
Name | 4-Ethoxy-6-Methyl-5,6-Dihydro-2(1H)-Pyridinone |
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Synonyms | 4-ethoxy-6-methyl-5,6-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 186135-53-5 |
SMILES | O=C1\C=C(\OCC)CC(N1)C |
InChI | 1S/C8H13NO2/c1-3-11-7-4-6(2)9-8(10)5-7/h5-6H,3-4H2,1-2H3,(H,9,10) |
InChIKey | NLJUTUPZAZZXID-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 337.712°C at 760 mmHg (Cal.) |
Flash point | 158.043°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for 4-Ethoxy-6-Methyl-5,6-Dihydro-2(1H)-Pyridinone |