| Identification | |
| Name: | Mercuric-8,8-dicaffeine |
| Synonyms: | Bis(2,6-dioxo-1,2,3,6-tetrahydro-1,3,7-trimethyl-7H-purin-8-yl)mercury(II) |
| CAS: | 6937-66-2 |
| Molecular Formula: | C16H18HgN8O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/2C8H9N4O2.Hg/c2*1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h2*1-3H3;/rC16H18HgN8O4/c1-20-7-9(22(3)15(28)24(5)11(7)26)18-13(20)17-14-19-10-8(21(14)2)12(27)25(6)16(29)23(10)4/h1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Mercuric-8,8-dicaffeine , its cas register number is 6937-66-2. It also can be called Bis(1,3,7-trimethyl-8-xanthinyl)mercury ; and Mercury, bis(1,3,7-trimethyl-8-xanthinyl)- . Its classification code is Organometallic. |
| Report: |
Mercury and its compounds are on the Community Right-To-Know List. |
| Flash Point: | °C |
| Safety Data | |
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