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).  | |
|   | |
| 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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