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Chemical manufacturer | ||||
Name | 2-(2-Furyl)butanamide |
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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.) |
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Boiling point | 264.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 113.6±22.6°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for 2-(2-Furyl)butanamide |