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Substance Name: Zinc acetoacetonate
RN: 14024-63-6
UNII: 8F3XXD1RZO
InChIKey: NHXVNEDMKGDNPR-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C10-H14-O4-Zn

Molecular Weight

  • 263.6066
 
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Names and Synonyms

Results Name

  • Zinc acetoacetonate

Name of Substance

  • Zinc acetylacetonate

Synonyms

  • AI3-50626
  • Bis(2,4-pentanedionato)zinc
  • Bis(acetylacetonato)zinc
  • Bis(pentanedionato)zinc
  • CCRIS 3470
  • EINECS 237-860-3
  • Nacem zinc
  • NSC 18472
  • Tegokat 623
  • UNII-8F3XXD1RZO
  • Zinc 2,4-pentanedione
  • Zinc acetoacetonate
  • Zinc acetylacetonate
  • Zinc acetylacetone chelate
  • Zinc bis(2,4-pentanedionate)
  • Zinc bis(acetylacetonate)
  • Zinc bis(acetylacetone)
  • Zinc diacetoacetate
  • Zinc(II) acetylacetonate
  • Zinc, bis(2,4-pentanedionato)di-
  • Zinc, bis(2,4-pentanedionato-O,O')-
  • Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-

Systematic Names

  • Bis(pentane-2,4-dionato-O,O')zinc
  • Zinc 2,4-pentanedione complex
  • Zinc, bis(2,4-pentanedionato)-
  • Zinc, bis(2,4-pentanedionato-kappaO,kappaO')-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (T-4)-
  • Zinc, bis(2,4-pentanedionato-O,O')-
  • Zinc, bis(2,4-pentanedionato-O,O')-, (beta-4)-
  • Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)- (9CI)

Registry Numbers

CAS Registry Number

  • 14024-63-6

FDA UNII

  • 8F3XXD1RZO

Other Registry Numbers

  • 12276-11-8
  • 1647807-33-7

System Generated Number

  • 0014024636

Structure Descriptors

InChI

1S/2C5H7O2.Zn/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

InChIKey

NHXVNEDMKGDNPR-UHFFFAOYSA-N

Smiles

O=C([CH-]C(C)=O)C.O=C([CH-]C(=O)C)C.[Zn+2]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 50mg/kg (50mg/kg)   Progress Report for Contract No. PH-43-64-886, Submitted to the National Cancer Institute by The Institute of Chemical Biology, University of San Francisco. Vol. PH43-64-886,