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| Chemical manufacturer | ||||
| Name | 5-Propadienyl-2-pyrrolidinone |
|---|---|
| Synonyms | 5-(propa-1,2-dien-1-yl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.15 |
| CAS Registry Number | 89017-55-0 |
| SMILES | C=C=C\C1CCC(=O)N1 |
| InChI | 1S/C7H9NO/c1-2-3-6-4-5-7(9)8-6/h3,6H,1,4-5H2,(H,8,9) |
| InChIKey | XEYSXLKRBATYDV-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.041°C at 760 mmHg (Cal.) |
| Flash point | 160.692°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propadienyl-2-pyrrolidinone |