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| Chemical manufacturer | ||||
| Name | 2,2,4,4-Tetramethyl-1,3-Cyclobutanedithione |
|---|---|
| Synonyms | 1,3-Cyclobutanedithione,2,2,4,4-Tetramethyl-; Nci60_003293; 1,3-Cyclobutanedithione, 2,2,4,4-Tetramethyl- |
| Molecular Structure |  |
| Molecular Formula | C8H12S2 |
| Molecular Weight | 172.30 |
| CAS Registry Number | 10181-56-3 |
| SMILES | CC1(C(C(C1=S)(C)C)=S)C |
| InChI | 1S/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| InChIKey | WHXVCQHNIQHNMM-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.966°C at 760 mmHg (Cal.) |
| Flash point | 89.856°C (Cal.) |
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