LEAD TETRAACETATE

UNII:	CFN24B03DB
Formula:	₄C₂H₃O₂.Pb
Preferred Substance Name:	LEAD TETRAACETATE
InChIKey:	ACKFDYCQCBEDNU-UHFFFAOYSA-J

546-67-8
208-908-0
ACETIC ACID LEAD(4+) SALT (4:1)
LEAD TETRAACETATE [HSDB]
LEAD TETRAACETATE [MI]
LEAD(IV) ACETATE
PLUMBIC ACETATE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

LEAD TETRAACETATE

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