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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,5-Piperazinedithione |
|---|---|
| Synonyms | 1-methylpiperazine-2,5-dithione; 2,5-Piperazinedithione,1-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2S2 |
| Molecular Weight | 160.26 |
| CAS Registry Number | 562814-58-8 |
| SMILES | CN1CC(=S)NCC1=S |
| InChI | 1S/C5H8N2S2/c1-7-3-4(8)6-2-5(7)9/h2-3H2,1H3,(H,6,8) |
| InChIKey | FDZWMYJTOZCXPO-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.994°C at 760 mmHg (Cal.) |
| Flash point | 106.807°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,5-Piperazinedithione |