FENTIN ACETATE

UNII: 70M92GQA9T
Formula: C18H15Sn.C2H3O2
Preferred Substance Name: FENTIN ACETATE
InChIKey: WDQNIWFZKXZFAY-UHFFFAOYSA-M

900-95-8
212-984-0
FENTIN ACETATE [HSDB]
FENTIN ACETATE [ISO]
NSC-76068
TRIPHENYLTIN ACETATE
TRIPHENYLTIN HYDROXIDE ACETATE
TRIPHENYLTIN HYDROXIDE ACETATE [MI]

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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.

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FENTIN ACETATE

Synonyms and Mappings

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