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| Chemical manufacturer | ||||
| Name | 1-Acetyl-4-Methyl-2,5-Piperazinedione |
|---|---|
| Synonyms | 1-acetyl-4-methylpiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 170376-79-1 |
| SMILES | CC(=O)N1CC(=O)N(CC1=O)C |
| InChI | 1S/C7H10N2O3/c1-5(10)9-4-6(11)8(2)3-7(9)12/h3-4H2,1-2H3 |
| InChIKey | KQGYTGHDLOOGJC-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.364°C at 760 mmHg (Cal.) |
| Flash point | 197.829°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-4-Methyl-2,5-Piperazinedione |