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| Name | Ethyl (2,4,5-trioxo-1-imidazolidinyl)acetate |
|---|---|
| Synonyms | ethyl (2,4,5-trioxoimidazolidin-1-yl)acetate; ethyl 2-(2,4,5-trioxo-1,3-diazolidinyl)acetate; Ethyl 2-(2,4,5-trioxo-1-imidazolidinyl)acetate |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O5 |
| Molecular Weight | 200.15 |
| CAS Registry Number | 89694-35-9 |
| SMILES | O=C(OCC)CN1C(=O)C(=O)NC1=O |
| InChI | 1S/C7H8N2O5/c1-2-14-4(10)3-9-6(12)5(11)8-7(9)13/h2-3H2,1H3,(H,8,11,13) |
| InChIKey | AGEBXKKZQBCBAA-UHFFFAOYSA-N |
| Density | 1.436g/cm3 (Cal.) |
|---|---|
| Melting point | 160-162°C (Expl.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2,4,5-trioxo-1-imidazolidinyl)acetate |