| Name | 1-(4,4-Diethoxybutyl)Piperidin-2-One |
|---|---|
| Synonyms | 1-(4,4-Diethoxybutyl)-2-Piperidinone; 1-(4,4-Diethoxybutyl)-2-Piperidone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H25NO3 |
| Molecular Weight | 243.35 |
| CAS Registry Number | 62967-70-8 |
| EINECS | 263-774-0 |
| SMILES | C(N1C(=O)CCCC1)CCC(OCC)OCC |
| InChI | 1S/C13H25NO3/c1-3-16-13(17-4-2)9-7-11-14-10-6-5-8-12(14)15/h13H,3-11H2,1-2H3 |
| InChIKey | JTKDORYHWJDUAS-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.55°C at 760 mmHg (Cal.) |
| Flash point | 177.298°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4,4-Diethoxybutyl)Piperidin-2-One |