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| Chemical manufacturer | ||||
| Name | 3-(1-Pyrrolidinyl)-2,5-Furandione |
|---|---|
| Synonyms | 2,5-Furandione,3-(1-pyrrolidinyl)-; 3-(pyrrolidin-1-yl)furan-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 180903-37-1 |
| SMILES | C1CCN(C1)C2=CC(=O)OC2=O |
| InChI | 1S/C8H9NO3/c10-7-5-6(8(11)12-7)9-3-1-2-4-9/h5H,1-4H2 |
| InChIKey | RGZPTQIQYWZEEY-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.213°C at 760 mmHg (Cal.) |
| Flash point | 134.759°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 3-(1-Pyrrolidinyl)-2,5-Furandione |