Identification |
Name: | tetrahydrothieno[3,4-d][1,3]dioxol-2-one |
Synonyms: | Tetrahydrothieno(3,4-d)(1,3)dioxol-2-one;Tetrahydrothieno[3,4-d][1,3]dioxol-2-one |
CAS: | 62729-33-3 |
Molecular Formula: | C5H6O3S |
Molecular Weight: | 146.1643 |
InChI: | InChI=1/C5H6O3S/c6-5-7-3-1-9-2-4(3)8-5/h3-4H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 213.2°C |
Boiling Point: | 379.4°C at 760 mmHg |
Density: | 1.446g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 213.2°C |
Safety Data |
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