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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-(4-Pyridinyl)-2-Cyclohexen-1-One |
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Synonyms | 3-ethoxy-6-(pyridin-4-yl)cyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 113050-07-0 |
SMILES | CCOC1=CC(=O)C(CC1)c2ccncc2 |
InChI | 1S/C13H15NO2/c1-2-16-11-3-4-12(13(15)9-11)10-5-7-14-8-6-10/h5-9,12H,2-4H2,1H3 |
InChIKey | VCZKOXKYADBRFK-UHFFFAOYSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 385.138°C at 760 mmHg (Cal.) |
Flash point | 186.725°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for 3-Ethoxy-6-(4-Pyridinyl)-2-Cyclohexen-1-One |