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| Name | (5-Acetyl-2-Furyl)Acetonitrile |
|---|---|
| Synonyms | 2-(5-acetylfuran-2-yl)acetonitrile; 2-Furanacetonitrile, 5-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 204763-21-3 |
| SMILES | CC(=O)c1ccc(o1)CC#N |
| InChI | 1S/C8H7NO2/c1-6(10)8-3-2-7(11-8)4-5-9/h2-3H,4H2,1H3 |
| InChIKey | VYOLWMPQPQRDNI-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.351°C at 760 mmHg (Cal.) |
| Flash point | 141.496°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
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| List of Reports Available for (5-Acetyl-2-Furyl)Acetonitrile |