ZINC ACETATE, BASIC

Chemical FDA Substance Registry (openFDA)

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Chemical Identification

CAS Number	`82279-57-0`
INCI Name	tetrazinc;oxygen(2-);hexaacetate
PubChem CID	46913144
Molecular Formula	`C12H18O13Zn4`
InChIKey	`InChI=1S/6C2H4O2.O.4Zn/c6*1`
SMILES	`CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[O-2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]`

Known Aliases (7)

Common Name

HEXAACETATO(OXO)TETRAZINC HEXAKIS(ACETATO)OXOTETRAZINC zinc acetate, basic [INN] ZINC, HEXAKIS(ACETATO)OXOTETRA- ZINC, HEXAKIS(.MU.-(ACETATO-.KAPPA.O:.KAPPA.O'))-.MU.4-OXOTETRA- ZINC, HEXAKIS(.MU.-(ACETATO-O:O'))-.MU.4-OXOTETRA-

Scientific Name

ZINC ACETATE OXIDE

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`7H5S005583`	ZINC ACETATE, BASIC	CAS: 12129-82-7 INN: 5539 EVMPD: SUB00161MIG SMS_ID: 100000090406 PUBCHEM: 46913144 FDA UNII: 7H5S005583 EPA CompTox: DTXSID70153214 NCI_THESAURUS: C1505

Record Info

ID	`WzcSkyFRuFNNkn6Do79C4d`
Created	April 10, 2026, 9:37 p.m.
Modified	April 10, 2026, 11:04 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)