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| Chemical manufacturer | ||||
| Name | 1-(3-Butenoyloxy)-2,5-Pyrrolidinedione |
|---|---|
| Synonyms | 2,5-dioxopyrrolidin-1-yl but-3-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO4 |
| Molecular Weight | 183.16 |
| CAS Registry Number | 388091-45-0 |
| SMILES | C=CCC(=O)ON1C(=O)CCC1=O |
| InChI | 1S/C8H9NO4/c1-2-3-8(12)13-9-6(10)4-5-7(9)11/h2H,1,3-5H2 |
| InChIKey | ATYWAFUUESAUHS-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.532°C at 760 mmHg (Cal.) |
| Flash point | 116.204°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(3-Butenoyloxy)-2,5-Pyrrolidinedione |