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| Chemical manufacturer | ||||
| Name | (5-Propionyl-2-Furyl)Acetonitrile |
|---|---|
| Synonyms | 2-(5-propionylfuran-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 405921-47-3 |
| SMILES | CCC(=O)c1ccc(o1)CC#N |
| InChI | 1S/C9H9NO2/c1-2-8(11)9-4-3-7(12-9)5-6-10/h3-4H,2,5H2,1H3 |
| InChIKey | DWIGSPOMLXSYFI-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.959°C at 760 mmHg (Cal.) |
| Flash point | 147.306°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Propionyl-2-Furyl)Acetonitrile |