Identification |
Name: | 4-oxo-4-({2-[2-oxo-2-propoxy-1-(propoxycarbonyl)ethylidene]-1,3-dithiolan-4-yl}oxy)butanoic acid |
Synonyms: | AC1MIK0B;Butanedioic acid, mono(2-(2-oxo-2-propoxy-1-(propoxycarbonyl)ethylidene)-1,3-dithiolan-4-yl) ester;LS-45780;4-[[2-(1,3-dioxo-1,3-dipropoxypropan-2-ylidene)-1,3-dithiolan-4-yl]oxy]-4-oxobutanoic acid;62052-57-7 |
CAS: | 62052-57-7 |
Molecular Formula: | C16H22O8S2 |
Molecular Weight: | 406.4711 |
InChI: | InChI=1/C16H22O8S2/c1-3-7-22-14(20)13(15(21)23-8-4-2)16-25-9-12(26-16)24-11(19)6-5-10(17)18/h12H,3-9H2,1-2H3,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 277.7°C |
Boiling Point: | 535.5°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 277.7°C |
Safety Data |
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