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| Chemical manufacturer | ||||
| Name | 1-(2-Pyridinyl)-3-Buten-2-One |
|---|---|
| Synonyms | 1-(pyridin-2-yl)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 103441-64-1 |
| SMILES | O=C(Cc1ccccn1)C=C |
| InChI | 1S/C9H9NO/c1-2-9(11)7-8-5-3-4-6-10-8/h2-6H,1,7H2 |
| InChIKey | RNPQRZOVDQMTQW-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.446°C at 760 mmHg (Cal.) |
| Flash point | 113.691°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Pyridinyl)-3-Buten-2-One |