Cas 230626-52-5,di-μ-chlorodichlorobis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine]dinickel(II)

230626-52-5

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Basic information

Product Name: di-μ-chlorodichlorobis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine]dinickel(II)
Synonyms:
CAS NO:230626-52-5
Molecular Formula:
Molecular Weight: 791.964
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: di-μ-chlorodichlorobis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine]dinickel(II)(CAS DataBase Reference)
NIST Chemistry Reference: di-μ-chlorodichlorobis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine]dinickel(II)(230626-52-5)
EPA Substance Registry System: di-μ-chlorodichlorobis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine]dinickel(II)(230626-52-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 230626-52-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 230626-52-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,0,6,2 and 6 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 230626-52:
(8*2)+(7*3)+(6*0)+(5*6)+(4*2)+(3*6)+(2*5)+(1*2)=105
105 % 10 = 5
So 230626-52-5 is a valid CAS Registry Number.

230626-52-5Upstream product

149810-35-5 2-(((2,6-diisopropylphenyl)imino)methyl)pyridine

230626-52-5Downstream Products

230626-52-5Relevant academic research and scientific papers

Synthesis and X-ray structures of new mononuclear and dinuclear diimine complexes of late transition metals

Laine, Timo V.,Klinga, Martti,Leskelae, Markku

, p. 959 - 964 (2007/10/03)

Synthesis of new palladium(II) (1), nickel(II) (2a and 2b), and cobalt(II) (3) complexes bearing the unsymmetrical, bidentate nitrogen ligand 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)phenylamine (L) is described. The solidstate structures of 1, 2a,

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