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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-1-Yl]-2(1H)-Pyridinone |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)pyridin-2(1H)-one; 2(1H)-Pyridinone,1-(2E)-2-butenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 561024-15-5 |
| SMILES | O=C1/C=C\C=C/N1C\C=C\C |
| InChI | 1S/C9H11NO/c1-2-3-7-10-8-5-4-6-9(10)11/h2-6,8H,7H2,1H3/b3-2+ |
| InChIKey | LLLXDKYBXOGHCW-NSCUHMNNSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.188°C at 760 mmHg (Cal.) |
| Flash point | 141.453°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-2(1H)-Pyridinone |