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| Chemical manufacturer | ||||
| Name | 1-Acetyl-3-Methylene-2,5-Piperazinedione |
|---|---|
| Synonyms | 1-acetyl-3-methylenepiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 219608-32-9 |
| SMILES | CC(=O)N1CC(=O)NC(=C)C1=O |
| InChI | 1S/C7H8N2O3/c1-4-7(12)9(5(2)10)3-6(11)8-4/h1,3H2,2H3,(H,8,11) |
| InChIKey | GEXUEYBESZWDEE-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 478.982°C at 760 mmHg (Cal.) |
| Flash point | 243.48°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-3-Methylene-2,5-Piperazinedione |