| Identification | |
| Name: | Mercury, (acetato-kO)(4-aminophenyl)- |
| Synonyms: | Aniline,p-(acetoxymercuri)- (6CI,7CI); Mercury, (acetato)(p-aminophenyl)- (8CI);Mercury, (acetato-O)(4-aminophenyl)-; (4-Aminophenyl)mercuric acetate; NSC7927; p-(Acetoxymercuri)aniline; p-Aminophenylmercuriacetate;p-Aminophenylmercuric acetate; p-Aminophenylmercury acetate |
| CAS: | 6283-24-5 |
| EINECS: | 228-497-1 |
| Molecular Formula: | C8H9 Hg N O2 |
| Molecular Weight: | 351.77 |
| InChI: | InChI=1/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1/rC6H6HgN.C2H4O2/c7-5-1-3-6(8)4-2-5;1-2(3)4/h1-4H,8H2;1H3,(H,3,4)/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2025 6.1/PG 2 |
| Melting Point: | 163-165 °C(lit.) |
| Report: |
Reported in EPA TSCA Inventory. On Community Right-To-Know List. |
| Packinggroup: | II |
| Safety Data | |
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