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Chemical manufacturer | ||||
Name | 3-Oxo-N-[(1E)-1-Propen-1-Yl]Butanamide |
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Synonyms | (E)-3-oxo-N-(prop-1-en-1-yl)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 146140-70-7 |
SMILES | C/C=C/NC(=O)CC(=O)C |
InChI | 1S/C7H11NO2/c1-3-4-8-7(10)5-6(2)9/h3-4H,5H2,1-2H3,(H,8,10)/b4-3+ |
InChIKey | XXJFBWUUBQOTPY-ONEGZZNKSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 304.197°C at 760 mmHg (Cal.) |
Flash point | 142.616°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxo-N-[(1E)-1-Propen-1-Yl]Butanamide |