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545031

Potassium tetracyanonickelate(II)

>99.9% trace metals basis

Synonym(s):

Dipotassium tetracyanonickelate, Potassium nickel(II) cyanide

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About This Item

Linear Formula:
K2Ni(CN)4
CAS Number:
Molecular Weight:
240.96
UNSPSC Code:
12352302
PubChem Substance ID:
EC Number:
238-082-7
MDL number:


assay

>99.9% trace metals basis

form

powder

reaction suitability

reagent type: catalyst
core: nickel

SMILES string

[K+].[K+].N#C[Ni--](C#N)(C#N)C#N

InChI

1S/4CN.2K.Ni/c4*1-2;;;/q;;;;2*+1;-2

InChI key

QOOHKAMDWOKKBR-UHFFFAOYSA-N



pictograms

Skull and crossbonesEnvironment

signalword

Danger

Hazard Classifications

Acute Tox. 1 Dermal - Acute Tox. 2 Inhalation - Acute Tox. 2 Oral - Aquatic Acute 1 - Aquatic Chronic 1

supp_hazards

Storage Class

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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C M Kao et al.
Letters in applied microbiology, 41(2), 216-220 (2005-07-22)
The ability of Azotobacter vinelandii, a N(2)-fixing bacterium, to biodegrade tetracyanonickelate (TCN) was evaluated. The amounts of TCN were measured spectrophotometrically. Ammonia was determined colorimetrically by the indophenol method. The produced methane from TCN conversion by A. vinelandii was detected
Fehmi Bardak et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 71(5), 1896-1900 (2008-08-23)
In this study the M(IN)(2)Ni(CN)(4) [where M: Co, Ni, and Cd, and IN: isonicotinic acid, abbreviated to M-Ni-IN] tetracyanonickelate and some metal halide complexes with the following stoichiometries: M(IN)(6)X(2) (M: Co; X: Cl and Br, and M: Ni; X: Cl
S F Chow et al.
The Journal of biological chemistry, 261(16), 7264-7269 (1986-06-05)
The structure of the rhodanese-tetracyanonickelate (E X Ni(CN)2-4) complex has been characterized here in spectral and physical studies using urea as a structural perturbant. UV difference absorption, sedimentation velocity ultracentrifugation, fluorescence, and circular dichroism data show no significant conformational differences