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| Chemical manufacturer | ||||
| Name | Cyclopentyl(4-Ethyl-1-Piperazinyl)Methanone |
|---|---|
| Synonyms | cyclopentyl(4-ethylpiperazin-1-yl)methanone |
| Molecular Structure |  |
| Molecular Formula | C12H22N2O |
| Molecular Weight | 210.32 |
| CAS Registry Number | 546090-48-6 |
| SMILES | O=C(N1CCN(CC)CC1)C2CCCC2 |
| InChI | 1S/C12H22N2O/c1-2-13-7-9-14(10-8-13)12(15)11-5-3-4-6-11/h11H,2-10H2,1H3 |
| InChIKey | FTJYKIHAILIDBR-UHFFFAOYSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.019°C at 760 mmHg (Cal.) |
| Flash point | 141.216°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
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| List of Reports Available for Cyclopentyl(4-Ethyl-1-Piperazinyl)Methanone |