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Chemical manufacturer | ||||
Name | N-[(3S)-2-Oxotetrahydro-3-Furanyl]Propanamide |
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Synonyms | (S)-N-(2-oxotetrahydrofuran-3-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 478240-81-2 |
SMILES | O=C1OCC[C@@H]1NC(=O)CC |
InChI | 1S/C7H11NO3/c1-2-6(9)8-5-3-4-11-7(5)10/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 |
InChIKey | BHUQNXLFFUYMDZ-YFKPBYRVSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 431.02°C at 760 mmHg (Cal.) |
Flash point | 214.473°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(3S)-2-Oxotetrahydro-3-Furanyl]Propanamide |