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Chemical manufacturer | ||||
Name | N-(5-Oxotetrahydro-2-furanyl)butanamide |
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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.) |
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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 |