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| Chemical manufacturer | ||||
| Name | 4-(2-Hydroxyethyl)-1-piperazinecarbothioic S-acid |
|---|---|
| Synonyms | 4-(2-hydroxyethyl)piperazine-1-carbothioic O-acid |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O2S |
| Molecular Weight | 190.26 |
| CAS Registry Number | 150718-72-2 |
| SMILES | C1CN(CCN1CCO)C(=S)O |
| InChI | 1S/C7H14N2O2S/c10-6-5-8-1-3-9(4-2-8)7(11)12/h10H,1-6H2,(H,11,12) |
| InChIKey | LHUVEBNGBQAPON-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.148°C at 760 mmHg (Cal.) |
| Flash point | 167.983°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Hydroxyethyl)-1-piperazinecarbothioic S-acid |