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| Chemical manufacturer | ||||
| Name | 3-(Methylsulfanyl)-2,5-Piperazinedione |
|---|---|
| Synonyms | 3-(methylthio)piperazine-2,5-dione |
| Molecular Structure |  |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 31366-53-7 |
| SMILES | CSC1C(=O)NCC(=O)N1 |
| InChI | 1S/C5H8N2O2S/c1-10-5-4(9)6-2-3(8)7-5/h5H,2H2,1H3,(H,6,9)(H,7,8) |
| InChIKey | NEROTEAZOJADSU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 569.2±50.0°C at 760 mmHg (Cal.) |
| Flash point | 298.1±30.1°C (Cal.) |
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| List of Reports Available for 3-(Methylsulfanyl)-2,5-Piperazinedione |