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| Chemical manufacturer | ||||
| Name | 4-(3-Pyridinyl)-3-Butyn-2-One |
|---|---|
| Synonyms | 3-Butyn-2-one,4-(3-pyridinyl)-; 4-(pyridin-3-yl)but-3-yn-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 114880-30-7 |
| SMILES | O=C(C#Cc1cccnc1)C |
| InChI | 1S/C9H7NO/c1-8(11)4-5-9-3-2-6-10-7-9/h2-3,6-7H,1H3 |
| InChIKey | WAKHZSNXAAJAOP-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-(3-Pyridinyl)-3-Butyn-2-One |