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| Chemical manufacturer | ||||
| Name | (2E)-1-(4-Pyridinyl)-2-Buten-1-One |
|---|---|
| Synonyms | (2E)-1-(4-Pyridinyl)-2-buten-1-on; (2E)-1-(4-Pyridinyl)-2-buten-1-one; (2E)-1-(4-Pyridinyl)-2-butén-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 153254-97-8 |
| SMILES | C/C=C/C(=O)c1ccncc1 |
| InChI | 1S/C9H9NO/c1-2-3-9(11)8-4-6-10-7-5-8/h2-7H,1H3/b3-2+ |
| InChIKey | FEZMXSBUKACZFP-NSCUHMNNSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.4±22.0°C at 760 mmHg (Cal.) |
| Flash point | 111.7±29.8°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(4-Pyridinyl)-2-Buten-1-One |