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Chemical manufacturer | ||||
Name | 4-(2-Sulfanylethyl)-2-piperazinol |
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Synonyms | 4-(2-mercaptoethyl)piperazin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2OS |
Molecular Weight | 162.25 |
CAS Registry Number | 688727-57-3 |
SMILES | C1CN(CC(N1)O)CCS |
InChI | 1S/C6H14N2OS/c9-6-5-8(3-4-10)2-1-7-6/h6-7,9-10H,1-5H2 |
InChIKey | OSEITMFUIZBIRG-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 300.388°C at 760 mmHg (Cal.) |
Flash point | 135.47°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 4-(2-Sulfanylethyl)-2-piperazinol |