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| Chemical manufacturer | ||||
| Name | 1-[3-(2-Chloroethyl)-1-piperidinyl]ethanone |
|---|---|
| Synonyms | 1-(3-(2-chloroethyl)piperidin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16ClNO |
| Molecular Weight | 189.68 |
| CAS Registry Number | 958026-55-6 |
| SMILES | CC(=O)N1CCCC(C1)CCCl |
| InChI | 1S/C9H16ClNO/c1-8(12)11-6-2-3-9(7-11)4-5-10/h9H,2-7H2,1H3 |
| InChIKey | KLGHJLUQYDCUPH-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.617°C at 760 mmHg (Cal.) |
| Flash point | 142.866°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(2-Chloroethyl)-1-piperidinyl]ethanone |