| Identification | |
| Name: | 1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- |
| Synonyms: | 2,2,4,4-Tetramethyl-1,3-cyclobutanedithione;2,2,4,4-Tetramethylcyclobutan-1,3-dithione;NSC 361243;Tetramethyl-1,3-cyclobutanedithione; |
| CAS: | 10181-56-3 |
| Molecular Formula: | C8H12S2 |
| Molecular Weight: | 172.31 |
| InChI: | InChI=1/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 89.9°C |
| Boiling Point: | 225°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 89.9°C |
| Safety Data | |
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