| Identification | |
| Name: | chloro{3-methyl-2-[(E)-phenyldiazenyl]phenyl}mercury |
| Synonyms: | AC1L8OMS;chloro-(3-methyl-2-phenyldiazenylphenyl)mercury |
| CAS: | 52222-01-2 |
| Molecular Formula: | C13H11ClHgN2 |
| Molecular Weight: | 431.2828 |
| InChI: | InChI=1/C13H11N2.ClH.Hg/c1-11-7-5-6-10-13(11)15-14-12-8-3-2-4-9-12;;/h2-9H,1H3;1H;/q;;+1/p-1/b15-14+;;/rC13H11ClHgN2/c1-10-6-5-9-12(15-14)13(10)17-16-11-7-3-2-4-8-11/h2-9H,1H3/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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