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| Chemical manufacturer | ||||
| Name | 1-(2-Vinyl-1-Piperazinyl)Ethanone |
|---|---|
| Synonyms | 1-(2-vinylpiperazin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 176851-74-4 |
| SMILES | CC(=O)N1CCNCC1C=C |
| InChI | 1S/C8H14N2O/c1-3-8-6-9-4-5-10(8)7(2)11/h3,8-9H,1,4-6H2,2H3 |
| InChIKey | CVBNKUTUBTVAIK-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.116°C at 760 mmHg (Cal.) |
| Flash point | 126.234°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
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| List of Reports Available for 1-(2-Vinyl-1-Piperazinyl)Ethanone |