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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-2-Yl)-2-Piperazinone |
|---|---|
| Synonyms | 1-(but-3-en-2-yl)piperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 59702-25-9 |
| SMILES | CC(C=C)N1CCNCC1=O |
| InChI | 1S/C8H14N2O/c1-3-7(2)10-5-4-9-6-8(10)11/h3,7,9H,1,4-6H2,2H3 |
| InChIKey | JDJVLZDSNBYXQZ-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 124.6±27.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-2-Yl)-2-Piperazinone |