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| Chemical manufacturer | ||||
| Name | 2-(3-Pyridinyl)-1-Propen-1-One |
|---|---|
| Synonyms | 1-Propen-1-one, 2-(3-pyridinyl)-; 2-(pyridin-3-yl)prop-1-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 286962-95-6 |
| SMILES | O=C=C(\C)c1cccnc1 |
| InChI | 1S/C8H7NO/c1-7(6-10)8-3-2-4-9-5-8/h2-5H,1H3 |
| InChIKey | AHTLWUJDIPWGLR-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.714°C at 760 mmHg (Cal.) |
| Flash point | 70.931°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Pyridinyl)-1-Propen-1-One |