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| Chemical manufacturer | ||||
| Name | 4-Vinyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone,4-ethenyl-; 4-vinylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NO |
| Molecular Weight | 121.14 |
| CAS Registry Number | 395681-48-8 |
| SMILES | O=C1/C=C(/C=C)\C=C/N1 |
| InChI | 1S/C7H7NO/c1-2-6-3-4-8-7(9)5-6/h2-5H,1H2,(H,8,9) |
| InChIKey | HBMHMDPAZWCIDM-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.258°C at 760 mmHg (Cal.) |
| Flash point | 192.378°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Vinyl-2(1H)-Pyridinone |