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Substance Name: Nickel acetylacetonate
RN: 3264-82-2
UNII: 5I48R807JO
InChIKey: BMGNSKKZFQMGDH-FDGPNNRMSA-L

Molecular Formula

  • C10-H14-Ni-O4

Molecular Weight

  • 256.91
 
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Names and Synonyms

Name of Substance

  • Nickel acetylacetonate

Synonyms

  • 2,4-Pentanedione, nickel(II)deriv.
  • Acetylacetonato nickel
  • Acetylacetonatonickel (II)
  • AI3-26159
  • Bis(2,4-pentanedionato)nickel
  • Bis(acetylacetonate)nickel
  • Bis(acetylacetonate)nickel (VAN)
  • Bis(acetylacetonato)nickel
  • Bis(acetylacetone)nickel
  • Bis-2,4-pentanedionatonickel(II)
  • EINECS 221-875-7
  • Ni(II) Acetylacetone complex (1:2)
  • Nickel acetonylacetonate
  • Nickel acetylacetonate
  • Nickel bis(2,4-pentanedionate)
  • Nickel bis(acetylacetonate)
  • Nickel(2+) acetylacetonate
  • Nickel(II) acetylacetonate
  • Nickel, bis(2,4-pentanedionato-O,O')-, (SP-4-1)
  • Nickelous acetylacetonate
  • NSC 4657
  • UNII-5I48R807JO

Systematic Names

  • 2,4-Pentanedione, nickel(II) deriv.
  • Bis(pentane-2,4-dionato-O,O')nickel
  • Nickel, bis(2,4-pentanedionato)- (8CI)
  • Nickel, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-
  • Nickel, bis(2,4-pentanedionato-kappaO2,kappaO4)-, (SP-4-1)-
  • Nickel, bis(2,4-pentanedionato-O,O')-
  • Nickel, bis(2,4-pentanedionato-O,O')-, (SP-4-1)- (9CI)

Registry Numbers

CAS Registry Number

  • 3264-82-2

FDA UNII

  • 5I48R807JO

Other Registry Numbers

  • 111866-22-9
  • 14024-60-3
  • 194044-27-4
  • 39691-34-4
  • 46370-07-4
  • 51185-42-3
  • 58320-35-7
  • 63353-43-5
  • 65140-00-3
  • 94552-58-6
  • 94552-59-7

System Generated Number

  • 0003264822

Structure Descriptors

InChI

1S/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;

InChIKey

BMGNSKKZFQMGDH-FDGPNNRMSA-L

Smiles

[Ni]12(OC(=CC(=O1)C)C)OC(=CC(=O2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 4, Pg. 231, 1952.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 229.5 deg C   EXP
log P (octanol-water) -1.900 (none)   EST
Atmospheric OH Rate Constant 1.57E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.