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| Name | 2-(2,5-dioxopyrrolidin-1-yl)acetaldehyde |
|---|---|
| Synonyms | 2-(2,5-dioxopyrrolidin-1-yl)acetaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 |
| CAS Registry Number | 676558-37-5 |
| SMILES | O=C1CCC(=O)N1CC=O |
| InChI | 1S/C6H7NO3/c8-4-3-7-5(9)1-2-6(7)10/h4H,1-3H2 |
| InChIKey | WWNROKMSDUGWSV-UHFFFAOYSA-N |
| Density | 1.311g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.731°C at 760 mmHg (Cal.) |
| Flash point | 173.913°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,5-dioxopyrrolidin-1-yl)acetaldehyde |