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| Name | 3-Methoxy-1-Methyl-2,5-Piperazinedione |
|---|---|
| Synonyms | 3-methoxy-1-methylpiperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O3 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 170376-80-4 |
| SMILES | CN1CC(=O)NC(C1=O)OC |
| InChI | 1S/C6H10N2O3/c1-8-3-4(9)7-5(11-2)6(8)10/h5H,3H2,1-2H3,(H,7,9) |
| InChIKey | AUDVQKXMGBKHRC-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.873°C at 760 mmHg (Cal.) |
| Flash point | 208.337°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
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