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Chemical manufacturer | ||||
Name | 5-Ethyl-1-Methyl-2,3-Dihydro-4(1H)-Pyridinone |
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Synonyms | 5-ethyl-1-methyl-2,3-dihydropyridin-4(1H)-one; NSC116361 |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 500361-00-2 |
SMILES | O=C1\C(=C/N(C)CC1)CC |
InChI | 1S/C8H13NO/c1-3-7-6-9(2)5-4-8(7)10/h6H,3-5H2,1-2H3 |
InChIKey | GQEOURPGZWHEIZ-UHFFFAOYSA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 216.623°C at 760 mmHg (Cal.) |
Flash point | 75.094°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1-Methyl-2,3-Dihydro-4(1H)-Pyridinone |