EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6O4Pb.3H2O |
| Net Charge | 0 |
| Average Mass | 379.333 |
| Monoisotopic Mass | 380.03495 |
| SMILES | CC1=[O][Pb]2([O]1)[O]C(C)=[O]2.[H]O[H].[H]O[H].[H]O[H] |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 | Source |
|---|---|
| lead diacetate trihydrate | ChemIDplus |
| lead(II) acetate trihydrate | ChemIDplus |
| lead acetate trihydrate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3730298 | Beilstein |
| Gmelin:44555 | Gmelin |
| CAS:6080-56-4 | ChemIDplus |