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Chemical manufacturer | ||||
Name | 2-(2-Oxoethyl)Tetrahydro-2-Furancarboxamide |
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Synonyms | 2-(2-oxoethyl)tetrahydrofuran-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 267425-72-9 |
SMILES | C1CC(OC1)(CC=O)C(=O)N |
InChI | 1S/C7H11NO3/c8-6(10)7(3-4-9)2-1-5-11-7/h4H,1-3,5H2,(H2,8,10) |
InChIKey | RCRDUKKYHKSCKU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 374.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 232.0±22.3°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 2-(2-Oxoethyl)Tetrahydro-2-Furancarboxamide |