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| Name | (E)-1-(3-Pyridinyl)-2-Buten-1-One |
|---|---|
| Synonyms | (E)-1-(3-Pyridyl)But-2-En-1-One |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.18 |
| CAS Registry Number | 100021-45-2 |
| SMILES | C1=C(C(\C=C\C)=O)C=NC=C1 |
| InChI | 1S/C9H9NO/c1-2-4-9(11)8-5-3-6-10-7-8/h2-7H,1H3/b4-2+ |
| InChIKey | ZXESZGKRPDKHDW-DUXPYHPUSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.397°C at 760 mmHg (Cal.) |
| Flash point | 111.722°C (Cal.) |
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