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| Chemical manufacturer | ||||
| Name | 4-(4-Pyridinyl)-3-Butyn-2-One |
|---|---|
| Synonyms | 3-Butyn-2-one,4-(4-pyridinyl)-; 4-(pyridin-4-yl)but-3-yn-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 138852-30-9 |
| SMILES | CC(=O)C#Cc1ccncc1 |
| InChI | 1S/C9H7NO/c1-8(11)2-3-9-4-6-10-7-5-9/h4-7H,1H3 |
| InChIKey | PREWLXZTKBBQHJ-UHFFFAOYSA-N |
| Density | 1.124g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.031°C at 760 mmHg (Cal.) |
| Flash point | 128.646°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Pyridinyl)-3-Butyn-2-One |