DIRHODIUM TETRAACETATE

UNII: NK3058Z56X
Formula: 4C2H3O2.2Rh
Preferred Substance Name: DIRHODIUM TETRAACETATE
InChIKey: SYBXSZMNKDOUCA-UHFFFAOYSA-J

15956-28-2
BIS(RHODIUM DIACETATE)
NSC-156310
RHODIUM ACETATE, DIMER
RHODIUM(II) ACETATE [MI]
RHODIUM, TETRAKIS(.MU.-(ACETATO-O:O'))DI-, (RH-RH)

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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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DIRHODIUM TETRAACETATE

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