Name | 1-(4,4-Diethoxybutyl)Piperidin-2-One |
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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.) |
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Boiling point | 369.55°C at 760 mmHg (Cal.) |
Flash point | 177.298°C (Cal.) |
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List of Reports Available for 1-(4,4-Diethoxybutyl)Piperidin-2-One |