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Chemical manufacturer | ||||
Name | 1,4-Piperazinedicarbothioic S-acid |
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Synonyms | 1,4-Piperazinedicarbothioic acid; piperazine-1,4-bis(carbothioic O,O-acid) |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2S2 |
Molecular Weight | 206.29 |
CAS Registry Number | 749815-45-0 |
SMILES | C1CN(CCN1C(=S)O)C(=S)O |
InChI | 1S/C6H10N2O2S2/c9-5(11)7-1-2-8(4-3-7)6(10)12/h1-4H2,(H,9,11)(H,10,12) |
InChIKey | DAYTXJHPNKUCNA-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 398.184°C at 760 mmHg (Cal.) |
Flash point | 194.615°C (Cal.) |
Refractive index | 1.747 (Cal.) |
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List of Reports Available for 1,4-Piperazinedicarbothioic S-acid |