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| Chemical manufacturer | ||||
| Name | (2Z)-2-Chloro-1-(1-Piperidinyl)-2-Penten-1-One |
|---|---|
| Synonyms | (Z)-2-chloro-1-(piperidin-1-yl)pent-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69 |
| CAS Registry Number | 156002-14-1 |
| SMILES | CC/C=C(/C(=O)N1CCCCC1)\Cl |
| InChI | 1S/C10H16ClNO/c1-2-6-9(11)10(13)12-7-4-3-5-8-12/h6H,2-5,7-8H2,1H3/b9-6- |
| InChIKey | CPRBVYYRBRIRJI-TWGQIWQCSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.982°C at 760 mmHg (Cal.) |
| Flash point | 160.02°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Chloro-1-(1-Piperidinyl)-2-Penten-1-One |