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| Chemical manufacturer | ||||
| Name | 2-(2-Furyl)butanamide |
|---|---|
| Synonyms | 2-(2-Furyl)butanamid; 2-(2-Furyl)butanamide; 2-(2-Furyl)butanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 857790-13-7 |
| SMILES | CCC(c1ccco1)C(=O)N |
| InChI | 1S/C8H11NO2/c1-2-6(8(9)10)7-4-3-5-11-7/h3-6H,2H2,1H3,(H2,9,10) |
| InChIKey | CHNWTAFCVUKJDK-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.2±23.0°C at 760 mmHg (Cal.) |
| Flash point | 113.6±22.6°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Furyl)butanamide |