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| Chemical manufacturer | ||||
| Name | N-(5-Oxotetrahydro-2-furanyl)butanamide |
|---|---|
| Synonyms | N-(5-oxotetrahydrofuran-2-yl)butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 917775-96-3 |
| SMILES | CCCC(=O)NC1CCC(=O)O1 |
| InChI | 1S/C8H13NO3/c1-2-3-6(10)9-7-4-5-8(11)12-7/h7H,2-5H2,1H3,(H,9,10) |
| InChIKey | ISXYLLGPQLLDCE-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.06°C at 760 mmHg (Cal.) |
| Flash point | 212.684°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Oxotetrahydro-2-furanyl)butanamide |