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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-3-Methyl-1,5-Dihydro-2H-Pyrrol-2-One |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol; 4-ethoxy-3-methyl-2,5-dihydro-1H-pyrrol-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 246147-55-7 |
| SMILES | O=C1\C(=C(\OCC)CN1)C |
| InChI | 1S/C7H11NO2/c1-3-10-6-4-8-7(9)5(6)2/h3-4H2,1-2H3,(H,8,9) |
| InChIKey | ONDAGAZXNLJVKX-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.089°C at 760 mmHg (Cal.) |
| Flash point | 155.247°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-3-Methyl-1,5-Dihydro-2H-Pyrrol-2-One |