| Identification | |
| Name: | chloro{2-[(E)-phenyldiazenyl]phenyl}mercury |
| Synonyms: | AC1L8I70;chloro-(2-phenyldiazenylphenyl)mercury |
| CAS: | 57411-19-5 |
| Molecular Formula: | C12H9ClHgN2 |
| Molecular Weight: | 417.2563 |
| InChI: | InChI=1/C12H9N2.ClH.Hg/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12;;/h1-9H;1H;/q;;+1/p-1/b14-13+;;/rC12H9ClHgN2/c13-14-11-8-4-5-9-12(11)16-15-10-6-2-1-3-7-10/h1-9H/b16-15+ |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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