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| Chemical manufacturer | ||||
| Name | Ethyl 1-piperazinecarbodithioate |
|---|---|
| Synonyms | ethyl piperazine-1-carbodithioate |
| Molecular Structure |  |
| Molecular Formula | C7H14N2S2 |
| Molecular Weight | 190.33 |
| CAS Registry Number | 98428-89-8 |
| SMILES | CCSC(=S)N1CCNCC1 |
| InChI | 1S/C7H14N2S2/c1-2-11-7(10)9-5-3-8-4-6-9/h8H,2-6H2,1H3 |
| InChIKey | GZNZLQHHPHQMAD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 128.4±30.1°C (Cal.) |
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