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| Chemical manufacturer | ||||
| Name | 1-(4-Allyl-1-piperazinyl)ethanone |
|---|---|
| Synonyms | 1-(4-allylpiperazin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 727721-54-2 |
| SMILES | CC(=O)N1CCN(CC1)CC=C |
| InChI | 1S/C9H16N2O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3H,1,4-8H2,2H3 |
| InChIKey | GTEFMOUHEPACHD-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.197°C at 760 mmHg (Cal.) |
| Flash point | 111.727°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
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| List of Reports Available for 1-(4-Allyl-1-piperazinyl)ethanone |