LEAD ACETATE ANHYDROUS

UNII:	KL498O6790
Formula:	₂C₂H₃O₂.Pb
Preferred Substance Name:	LEAD ACETATE ANHYDROUS
InChIKey:	GUWSLQUAAYEZAF-UHFFFAOYSA-L

301-04-2
206-104-4
ACETIC ACID LEAD(2+) SALT (2:1)
LEAD ACETATE [HSDB]
LEAD ACETATE [MI]
LEAD ACETATE [WHO-DD]
LEAD(II) ACETATE
NEUTRAL LEAD ACETATE
NSC-75797
PLUMBOUS ACETATE
PLUMBUM ACETICUM
PLUMBUM ACETICUM [HPUS]
SALT OF SATURN
SUGAR OF LEAD

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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 ACETATE ANHYDROUS

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