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| Chemical manufacturer | ||||
| Name | 2-(1-Cyclopenten-1-yl)-1-(1-piperidinyl)ethanone |
|---|---|
| Synonyms | 2-(cyclopent-1-en-1-yl)-1-(piperidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 |
| CAS Registry Number | 615539-37-2 |
| SMILES | C1CCN(CC1)C(=O)CC2=CCCC2 |
| InChI | 1S/C12H19NO/c14-12(10-11-6-2-3-7-11)13-8-4-1-5-9-13/h6H,1-5,7-10H2 |
| InChIKey | YCINCZHAFHRPNL-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.016°C at 760 mmHg (Cal.) |
| Flash point | 134.772°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Cyclopenten-1-yl)-1-(1-piperidinyl)ethanone |