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Chemical manufacturer | ||||
Name | N-(1-acetyl-4-piperidyl)acetamide |
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Synonyms | N-(1-acetylpiperidin-4-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 856846-18-9 |
SMILES | O=C(C)N1CCC(NC(C)=O)CC1 |
InChI | 1S/C9H16N2O2/c1-7(12)10-9-3-5-11(6-4-9)8(2)13/h9H,3-6H2,1-2H3,(H,10,12) |
InChIKey | QHOLNCMFCKITKO-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 418.54°C at 760 mmHg (Cal.) |
Flash point | 206.926°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for N-(1-acetyl-4-piperidyl)acetamide |