Identification |
Name: | 2,3'-bithietane 1,1,1',1'-tetraoxide |
Synonyms: | 2,3'-bithietane 1,1,1',1'-tetraoxide;17471-12-4;NSC135386;AC1L5VY1;AC1Q6Z0C;AR-1D2316;NSC-135386;2-(1,1-dioxothietan-3-yl)thietane 1,1-dioxide |
CAS: | 17471-12-4 |
Molecular Formula: | C6H10O4S2 |
Molecular Weight: | 210.2712 |
InChI: | InChI=1/C6H10O4S2/c7-11(8)3-5(4-11)6-1-2-12(6,9)10/h5-6H,1-4H2 |
Molecular Structure: |
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Properties |
Flash Point: | 410.2°C |
Boiling Point: | 554.4°C at 760 mmHg |
Density: | 1.633g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 410.2°C |
Safety Data |
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