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Chemical manufacturer | ||||
Name | (6S)-4-Ethoxy-6-(2-Furyl)-5,6-Dihydro-2(1H)-Pyridinone |
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Synonyms | (S)-4-ethoxy-6-(furan-2-yl)-5,6-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO3 |
Molecular Weight | 207.23 |
CAS Registry Number | 385435-19-8 |
SMILES | CCOC1=CC(=O)N[C@@H](C1)c2ccco2 |
InChI | 1S/C11H13NO3/c1-2-14-8-6-9(12-11(13)7-8)10-4-3-5-15-10/h3-5,7,9H,2,6H2,1H3,(H,12,13)/t9-/m0/s1 |
InChIKey | HQTZYXFCQHAEKI-VIFPVBQESA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 411.819°C at 760 mmHg (Cal.) |
Flash point | 202.861°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6S)-4-Ethoxy-6-(2-Furyl)-5,6-Dihydro-2(1H)-Pyridinone |