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| Chemical manufacturer | ||||
| Name | 3-Propadienyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-(propa-1,2-dien-1-yl)pyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| CAS Registry Number | 154012-62-1 |
| SMILES | O=C1N/C=C\C=C1\C=C=C |
| InChI | 1S/C8H7NO/c1-2-4-7-5-3-6-9-8(7)10/h3-6H,1H2,(H,9,10) |
| InChIKey | IEGANOZEJOITLQ-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.796°C at 760 mmHg (Cal.) |
| Flash point | 216.277°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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