1,3-Dithiolane
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| Names | |||
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| IUPAC name
1,3-Dithiolane | |||
| Identifiers | |||
3D model (JSmol) |
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| 102455 | |||
| ChEBI | |||
| ChemSpider | |||
| 82036 | |||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C3H6S2 | |||
| Molar mass | 106.20 g·mol−1 | ||
| Related compounds | |||
Related compounds |
Ethane-1,2-dithiol | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
1,3-Dithiolane is the organosulfur compound with the formula CH2S2C2H4. Also classified as a heterocycle related cyclopentane by replacing two methylene bridges (−CH2− units) with thioether groups. It is an isomer of 1,2-dithiolane. 1,3-Dithiolanes are compounds where one or more H atoms of the parent 1,3-dithiolane are replaced by other groups. These species are more widely studied.