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| Chemical manufacturer | ||||
| Name | (3S)-3-Methyl-6-methylene-2,5-piperazinedione |
|---|---|
| Synonyms | (S)-3-methyl-6-methylenepiperazine-2,5-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.14 |
| CAS Registry Number | 65519-18-8 |
| SMILES | C[C@H]1C(=O)NC(=C)C(=O)N1 |
| InChI | 1S/C6H8N2O2/c1-3-5(9)8-4(2)6(10)7-3/h4H,1H2,2H3,(H,7,10)(H,8,9)/t4-/m0/s1 |
| InChIKey | OYLAVZXJZZIWMZ-BYPYZUCNSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.017°C at 760 mmHg (Cal.) |
| Flash point | 260.462°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S)-3-Methyl-6-methylene-2,5-piperazinedione |