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| Chemical manufacturer | ||||
| Name | 1-Propadienyl-2-Piperidinone |
|---|---|
| Synonyms | 1-(propa-1,2-dien-1-yl)piperidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 214219-69-9 |
| SMILES | C=C=CN1CCCCC1=O |
| InChI | 1S/C8H11NO/c1-2-6-9-7-4-3-5-8(9)10/h6H,1,3-5,7H2 |
| InChIKey | MMNVFOJYDIPTRW-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.475°C at 760 mmHg (Cal.) |
| Flash point | 124.343°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propadienyl-2-Piperidinone |