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| Chemical manufacturer | ||||
| Name | 2-(1-Piperidinylcarbonyl)-2-Cyclopenten-1-One |
|---|---|
| Synonyms | 2-(piperidine-1-carbonyl)cyclopent-2-enone |
| Molecular Structure |  |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 |
| CAS Registry Number | 292043-62-0 |
| SMILES | C1CCN(CC1)C(=O)C2=CCCC2=O |
| InChI | 1S/C11H15NO2/c13-10-6-4-5-9(10)11(14)12-7-2-1-3-8-12/h5H,1-4,6-8H2 |
| InChIKey | DKDJYQYHWGMGPA-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.833°C at 760 mmHg (Cal.) |
| Flash point | 203.715°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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