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| Chemical manufacturer | ||||
| Name | N-(1-acetyl-4-piperidyl)acetamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 418.54°C at 760 mmHg (Cal.) |
| Flash point | 206.926°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-acetyl-4-piperidyl)acetamide |