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| Chemical manufacturer | ||||
| Name | 2-(2-Pyridinyl)-1-Buten-1-One |
|---|---|
| Synonyms | 1-Buten-1-one, 2-(2-pyridinyl)-; 2-(pyridin-2-yl)but-1-en-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 185153-70-2 |
| SMILES | O=C=C(\CC)c1ccccn1 |
| InChI | 1S/C9H9NO/c1-2-8(7-11)9-5-3-4-6-10-9/h3-6H,2H2,1H3 |
| InChIKey | GEECJFMQWDVENC-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.513°C at 760 mmHg (Cal.) |
| Flash point | 82.847°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
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