Identification |
Name: | Mercury,bis(2,6-anhydro-7-thio-L-glycero-L-galacto-heptitol1,3,4,5-tetraacetato-O2,S7)- (9CI) |
Synonyms: | L-glycero-L-galacto-Heptitol,2,6-anhydro-7-thio-, 1,3,4,5-tetraacetate, mercury complex |
CAS: | 110913-60-5 |
Molecular Formula: | C30H42 Hg O18 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/2C15H22O9S.Hg/c2*1-7(16)20-5-11-13(21-8(2)17)15(23-10(4)19)14(22-9(3)18)12(6-25)24-11;/h2*11-15,25H,5-6H2,1-4H3;/q;;+2/p-2 |
Molecular Structure: |
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Properties |
Flash Point: | 314.5°C |
Boiling Point: | 443.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.5°C |
Safety Data |
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