| Identification | |
| Name: | Mercury,bis(acetato-O)[m-(4-amino-1,3-phenylene)]di-(9CI) |
| Synonyms: | Aniline,2,4-bis(acetoxymercuri)- (6CI); Benzenamine, mercury complex; NSC 67102 |
| CAS: | 7152-18-3 |
| Molecular Formula: | C10H11 Hg2 N O4 |
| Molecular Weight: | 612.3945 |
| InChI: | InChI=1/C6H5N.2C2H4O2.2Hg/c7-6-4-2-1-3-5-6;2*1-2(3)4;;/h2-4H,7H2;2*1H3,(H,3,4);;/rC6H5Hg2N.2C2H4O2/c7-4-1-2-6(9)5(8)3-4;2*1-2(3)4/h1-3H,9H2;2*1H3,(H,3,4) |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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