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| Chemical manufacturer | ||||
| Name | 2-[4-(2-Sulfanylethyl)-1-Piperazinyl]Ethanol |
|---|---|
| Synonyms | 2-(4-(2-mercaptoethyl)piperazin-1-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2OS |
| Molecular Weight | 190.31 |
| CAS Registry Number | 42302-15-8 |
| SMILES | OCCN1CCN(CC1)CCS |
| InChI | 1S/C8H18N2OS/c11-7-5-9-1-3-10(4-2-9)6-8-12/h11-12H,1-8H2 |
| InChIKey | KFTLKVZINRHGCH-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.7°C at 760 mmHg (Cal.) |
| Flash point | 149.569°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(2-Sulfanylethyl)-1-Piperazinyl]Ethanol |