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> Main
CHEBI:33112 - lead diacetate trihydrate
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ChEBI Ontology
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ChEBI Name
lead diacetate trihydrate
ChEBI ID
CHEBI:33112
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H12O7Pb
Net Charge
0
Average Mass
379.33388
Monoisotopic Mass
380.03496
InChI
InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
InChIKey
MCEUZMYFCCOOQO-UHFFFAOYSA-L
SMILES
[H]O[H].[H]O[H].[H]O[H].CC1=[O][Pb]2(O1)OC(C)=[O]2
ChEBI Ontology
Outgoing
lead diacetate trihydrate (
CHEBI:33112
)
has part
lead diacetate (
CHEBI:31767
)
lead diacetate trihydrate (
CHEBI:33112
)
is a
hydrate (
CHEBI:35505
)
lead diacetate trihydrate (
CHEBI:33112
)
is a
lead coordination entity (
CHEBI:37185
)
IUPAC Name
lead diacetate—water (1/3)
Synonyms
Sources
lead acetate trihydrate
ChemIDplus
lead diacetate trihydrate
ChemIDplus
lead(
II
) acetate trihydrate
ChemIDplus
Registry Numbers
Types
Sources
3730298
Beilstein Registry Number
Beilstein
44555
Gmelin Registry Number
Gmelin
6080-56-4
CAS Registry Number
ChemIDplus
Last Modified
27 November 2006