| Identification | |
| Name: | (ACETATO)(2,3,5,6-TETRAMETHYLPHENYL) MERCURY |
| Synonyms: | Acetoxy(2,3,5,6-tetramethylphenyl)mercury(II) |
| CAS: | 21450-81-7 |
| Molecular Formula: | C12H16HgO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H13.C2H4O2.Hg/c1-7-5-9(3)10(4)6-8(7)2;1-2(3)4;/h5H,1-4H3;1H3,(H,3,4);/rC10H13Hg.C2H4O2/c1-6-5-7(2)9(4)10(11)8(6)3;1-2(3)4/h5H,1-4H3;1H3,(H,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data | |
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