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| Chemical manufacturer | ||||
| Name | 1,3,5-Trimethyl-2,6-Piperazinedione |
|---|---|
| Synonyms | 1,3,5-trimethylpiperazine-2,6-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 38074-35-0 |
| SMILES | CC1C(=O)N(C(=O)C(N1)C)C |
| InChI | 1S/C7H12N2O2/c1-4-6(10)9(3)7(11)5(2)8-4/h4-5,8H,1-3H3 |
| InChIKey | SKBVYIXFSFDSOP-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.6±33.0°C at 760 mmHg (Cal.) |
| Flash point | 120.5±25.4°C (Cal.) |
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