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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

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.