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| Chemical manufacturer | ||||
| Name | 6-Ethyl-2,3-Dihydro-2,3'-Bipyridin-4(1H)-One |
|---|---|
| Synonyms | 6-ethyl-2,3-dihydro-[2,3'-bipyridin]-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 498582-08-4 |
| SMILES | CC/C1=C/C(=O)CC(N1)c2cnccc2 |
| InChI | 1S/C12H14N2O/c1-2-10-6-11(15)7-12(14-10)9-4-3-5-13-8-9/h3-6,8,12,14H,2,7H2,1H3 |
| InChIKey | WZRGOLHDXNYSKG-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.541°C at 760 mmHg (Cal.) |
| Flash point | 179.107°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-2,3-Dihydro-2,3'-Bipyridin-4(1H)-One |