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| Chemical manufacturer | ||||
| Name | 2-(5-Oxo-4,5-dihydro-1H-pyrrol-2-yl)propanamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 860361-70-2 |
| SMILES | CC(C1=CCC(=O)N1)C(=O)N |
| InChI | 1S/C7H10N2O2/c1-4(7(8)11)5-2-3-6(10)9-5/h2,4H,3H2,1H3,(H2,8,11)(H,9,10) |
| InChIKey | OWKZVKAJDWHVNP-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 233.2±28.7°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Oxo-4,5-dihydro-1H-pyrrol-2-yl)propanamide |