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| Chemical manufacturer | ||||
| Name | 1-(4-Ethyl-1-Piperazinyl)-1-Hexanone |
|---|---|
| Synonyms | 1-(4-ethylpiperazin-1-yl)hexan-1-one |
| Molecular Structure |  |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.33 |
| CAS Registry Number | 547705-47-5 |
| SMILES | O=C(N1CCN(CC)CC1)CCCCC |
| InChI | 1S/C12H24N2O/c1-3-5-6-7-12(15)14-10-8-13(4-2)9-11-14/h3-11H2,1-2H3 |
| InChIKey | QNDFPRJSOSQXCQ-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.808°C at 760 mmHg (Cal.) |
| Flash point | 127.797°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
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