Identification |
Name: | 1,2,4,5-Tetrathiane,3,3,6,6-tetramethyl- |
Synonyms: | s-Tetrathiane,3,3,6,6-tetramethyl- (8CI); s-Tetrathiane, tetramethyl- (6CI,7CI);3,3,6,6-Tetramethyl-s-tetrathiane; Duplodithioacetone; NSC 9076 |
CAS: | 4475-72-3 |
EINECS: | 224-751-0 |
Molecular Formula: | C6H12 S4 |
Molecular Weight: | 212.41948 |
InChI: | InChI=1/C6H12S4/c1-5(2)7-9-6(3,4)10-8-5/h1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 116.9°C |
Boiling Point: | 273.1°Cat760mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 116.9°C |
Safety Data |
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