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| Chemical manufacturer | ||||
| Name | 1-(1-Acetyl-2-Piperidyl)Ethanone |
|---|---|
| Synonyms | 1,1'-(piperidine-1,2-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 243669-96-7 |
| SMILES | O=C(C)N1CCCCC1C(C)=O |
| InChI | 1S/C9H15NO2/c1-7(11)9-5-3-4-6-10(9)8(2)12/h9H,3-6H2,1-2H3 |
| InChIKey | MJKOCEMEUNEYCS-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.948°C at 760 mmHg (Cal.) |
| Flash point | 137.715°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
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| List of Reports Available for 1-(1-Acetyl-2-Piperidyl)Ethanone |