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| Chemical manufacturer | ||||
| Name | 1-(4-Isopropenyl-2-Pyridinyl)Ethanone |
|---|---|
| Synonyms | 1-(4-(prop-1-en-2-yl)pyridin-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 |
| CAS Registry Number | 142896-11-5 |
| SMILES | O=C(c1nccc(\C(=C)C)c1)C |
| InChI | 1S/C10H11NO/c1-7(2)9-4-5-11-10(6-9)8(3)12/h4-6H,1H2,2-3H3 |
| InChIKey | QGALSOGFUDWZMF-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.243°C at 760 mmHg (Cal.) |
| Flash point | 125.075°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Isopropenyl-2-Pyridinyl)Ethanone |