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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:33211 - mercury diacetate
Main
ChEBI Ontology
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ChEBI Name
mercury diacetate
ChEBI ID
CHEBI:33211
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H6HgO4
Net Charge
0
Average Mass
318.67804
Monoisotopic Mass
319.99725
InChI
InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
InChIKey
BRMYZIKAHFEUFJ-UHFFFAOYSA-L
SMILES
CC(=O)O[Hg]OC(C)=O
ChEBI Ontology
Outgoing
mercury diacetate (
CHEBI:33211
)
is a
mercury coordination entity (
CHEBI:36561
)
IUPAC Names
bis(acetyloxy)mercury
mercury diacetate
Synonyms
Sources
diacetoxymercury
ChemIDplus
mercuric acetate
ChemIDplus
mercuric diacetate
ChemIDplus
mercury di(acetate)
ChemIDplus
mercury(
II
) acetate
ChemIDplus
mercury(2+) acetate
ChemIDplus
Registry Numbers
Types
Sources
1099660
Beilstein Registry Number
Beilstein
1600-27-7
CAS Registry Number
ChemIDplus
Last Modified
05 September 2008