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| Chemical manufacturer since 2002 | ||||
| Name | 4-Methyl-1-Piperazinecarbodithioic acid |
|---|---|
| Synonyms | 4-Methyl-1-Piperazinecarbodithioic Acid; Nsc13411; 1-Piperazinecarbodithioic Acid, 4-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C6H12N2S2 |
| Molecular Weight | 176.29 |
| CAS Registry Number | 5430-77-3 |
| SMILES | CN1CCN(CC1)C(S)=S |
| InChI | 1S/C6H12N2S2/c1-7-2-4-8(5-3-7)6(9)10/h2-5H2,1H3,(H,9,10) |
| InChIKey | ZRNARZDEJVFNSK-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.961°C at 760 mmHg (Cal.) |
| Flash point | 94.692°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-1-Piperazinecarbodithioic acid |