Identification |
Name: | Mercury,(2,6-anhydro-7-thio-L-glycero-L-galacto-heptitol1,3,4,5-tetraacetato-O2,O7)ethyl- (9CI) |
Synonyms: | L-glycero-L-galacto-Heptitol,2,6-anhydro-7-thio-, 1,3,4,5-tetraacetate, mercury complex |
CAS: | 110913-61-6 |
Molecular Formula: | C17H26 Hg O9 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H22O9S.C2H5.Hg/c1-7(16)20-5-11-13(21-8(2)17)15(23-10(4)19)14(22-9(3)18)12(6-25)24-11;1-2;/h11-15,25H,5-6H2,1-4H3;1H2,2H3;/q;-1;+2/p-1 |
Molecular Structure: |
|
Properties |
Flash Point: | 314.6°C |
Boiling Point: | 443.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 314.6°C |
Safety Data |
|
|