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Chemical manufacturer | ||||
Name | 6-Ethoxy-1-(4-Penten-1-Yl)-2-Piperidinone |
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Synonyms | 6-ethoxy-1-(pent-4-en-1-yl)piperidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H21NO2 |
Molecular Weight | 211.30 |
CAS Registry Number | 178671-81-3 |
SMILES | CCOC1CCCC(=O)N1CCCC=C |
InChI | 1S/C12H21NO2/c1-3-5-6-10-13-11(14)8-7-9-12(13)15-4-2/h3,12H,1,4-10H2,2H3 |
InChIKey | NGNAXXMVFZXFDU-UHFFFAOYSA-N |
Density | 0.988g/cm3 (Cal.) |
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Boiling point | 329.568°C at 760 mmHg (Cal.) |
Flash point | 153.117°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 6-Ethoxy-1-(4-Penten-1-Yl)-2-Piperidinone |