NICKEL ACETYLACETONATE

UNII:	5I48R807JO
Formula:	₂C₅H₇O₂.Ni
Preferred Substance Name:	NICKEL ACETYLACETONATE
InChIKey:	JBIMTYQVAYCSRC-UHFFFAOYSA-N

3264-82-2
221-875-7
(SP-4-1)-BIS(2,4-PENTANEDIONATO-.KAPPA.O2,.KAPPA.O4)NICKEL
2,4-PENTANEDIONE NICKEL COMPLEX
ACETYLACETONATONICKEL(II)
BIS(2,4-PENTANEDIONATO)NICKEL
BIS(2,4-PENTANEDIONO)NICKEL(II)
BIS(ACETYLACETONE)NICKEL
BISACETYLACETONATONICKEL(II)
NICKEL ACETYLACETONATE [MI]
NICKEL(II) ACETYLACETONATE
NICKELOUS ACETYLACETONATE
NSC-4657

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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.

NICKEL ACETYLACETONATE

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