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| Chemical manufacturer | ||||
| Name | 3-(2-Propyn-1-Yl)-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone,3-(2-propynyl)-; 3-(prop-2-yn-1-yl)pyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 154012-63-2 |
| SMILES | O=C1N/C=C\C=C1\CC#C |
| InChI | 1S/C8H7NO/c1-2-4-7-5-3-6-9-8(7)10/h1,3,5-6H,4H2,(H,9,10) |
| InChIKey | JFBBOOLQLARGLJ-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.797°C at 760 mmHg (Cal.) |
| Flash point | 192.093°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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| List of Reports Available for 3-(2-Propyn-1-Yl)-2(1H)-Pyridinone |