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| Chemical manufacturer | ||||
| Name | 3-(4-Pyridinyl)-3-Buten-2-One |
|---|---|
| Synonyms | 3-(pyridin-4-yl)but-3-en-2-one; 3-Buten-2-one,3-(4-pyridinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 120510-50-1 |
| SMILES | O=C(C)C(=C)c1ccncc1 |
| InChI | 1S/C9H9NO/c1-7(8(2)11)9-3-5-10-6-4-9/h3-6H,1H2,2H3 |
| InChIKey | VNJJKSONSCWWRI-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.93°C at 760 mmHg (Cal.) |
| Flash point | 143.657°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
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| List of Reports Available for 3-(4-Pyridinyl)-3-Buten-2-One |