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| Chemical manufacturer | ||||
| Name | (3Z)-4-(2-Pyridinyl)-3-buten-2-one |
|---|---|
| Synonyms | (Z)-4-(pyridin-2-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 99662-36-9 |
| SMILES | CC(=O)/C=C\c1ccccn1 |
| InChI | 1S/C9H9NO/c1-8(11)5-6-9-4-2-3-7-10-9/h2-7H,1H3/b6-5- |
| InChIKey | JUISYXGZHYDPNI-WAYWQWQTSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.023°C at 760 mmHg (Cal.) |
| Flash point | 129.363°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-(2-Pyridinyl)-3-buten-2-one |