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| Chemical manufacturer | ||||
| Name | Methyl 1-Piperazinecarbodithioate |
|---|---|
| Synonyms | methyl piperazine-1-carbodithioate |
| Molecular Structure |  |
| Molecular Formula | C6H12N2S2 |
| Molecular Weight | 176.30 |
| CAS Registry Number | 111277-66-8 |
| SMILES | CSC(=S)N1CCNCC1 |
| InChI | 1S/C6H12N2S2/c1-10-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3 |
| InChIKey | WLBLAFYULDEUAB-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.698°C at 760 mmHg (Cal.) |
| Flash point | 118.724°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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