Identification
Name |
(4-((4-(Dimethylamino)Phenyl)Azo)Phenyl)Mercuric Acetate |
Synonyms |
Acetoxy-[4-(4-Dimethylaminophenyl)Azophenyl]Mercury; (4-((4-(Dimethylamino)Phenyl)Azo)Phenyl)Mercuric Acetate; Mercury, (Acetato-Kappao)(4-((4-(Dimethylamino)Phenyl)Azo)Phenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H17HgN3O2 |
Molecular Weight |
483.92 |
CAS Registry Number |
19447-62-2 |
SMILES |
C2=C(N=NC1=CC=C(C=C1)[Hg]OC(C)=O)C=CC(=C2)N(C)C |
InChI |
1S/C14H14N3.C2H4O2.Hg/c1-17(2)14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12;1-2(3)4;/h4-11H,1-2H3;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey |
ORGOEGSBRIEKQT-UHFFFAOYSA-M |
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