1,2-Propanedithiol
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| Names | |
|---|---|
| IUPAC name
Propane-1,2-dithiol | |
| Other names
1,2-Dimercaptopropane | |
| Identifiers | |
| 814-67-5 | |
| ChemSpider | 55160 |
| Jmol interactive 3D | Image |
| PubChem | 61217 |
| UNII | GS64223D79 |
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| Properties | |
| C3H8S2 | |
| Molar mass | 108.22 g/mol |
| Boiling point | 152 °C (306 °F; 425 K) |
| Insoluble | |
| Solubility in organic solvents | soluble |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
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| Infobox references | |
1,2-Propanedithiol, sometimes called 1,2-dimercaptopropane, is a thiol with the formula HSCH2CH(SH)CH3. This colorless, intensely odorous liquid is the simplest chiral dithiol. Related dithiols include 1,2-ethanedithiol, 2,3-dimercapto-1-propanesulfonic acid, and 1,3-propanedithiol. It is generated by the addition of H2S to the related episulfide, CH3CHCH2S.
Refractive index = 1.531-1.541
References
- "1,2-Propanedithiol". NIST. 2011. Retrieved 15 November 2011.
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