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| Chemical manufacturer | ||||
| Name | 1-(4-Allylpiperazin-1-Yl)Propan-2-One |
|---|---|
| Synonyms | 1-(4-allylpiperazin-1-yl)propan-2-one |
| Molecular Structure |  |
| Molecular Formula | C10H18N2O |
| Molecular Weight | 182.26 |
| CAS Registry Number | 100500-91-2 |
| SMILES | O=C(C)CN1CCN(CC1)CC=C |
| InChI | 1S/C10H18N2O/c1-3-4-11-5-7-12(8-6-11)9-10(2)13/h3H,1,4-9H2,2H3 |
| InChIKey | WMTTYRSYGMSZDW-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.872°C at 760 mmHg (Cal.) |
| Flash point | 96.23°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
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