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2,2'-bis(pyrazol-1''-yl)azoxybenzene is a complex organic compound with the molecular formula C18H14N6. It is characterized by a central azoxybenzene core, which consists of a benzene ring with two nitrogen atoms (N) connected to it, forming a -N=N- structure. Attached to this core are two pyrazole rings, which are five-membered heterocyclic compounds containing two nitrogen atoms. The pyrazole rings are connected to the azoxybenzene core at the 2,2' positions, indicating that they are attached to the opposite ends of the benzene ring. 2,2'-bis(pyrazol-1''-yl)azoxybenzene is of interest in the field of chemistry due to its potential applications in materials science and as a ligand in coordination chemistry. It is also known for its unique electronic properties and can be used in the synthesis of various coordination complexes.

1964-92-7

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1964-92-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1964-92-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,9,6 and 4 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1964-92:
(6*1)+(5*9)+(4*6)+(3*4)+(2*9)+(1*2)=107
107 % 10 = 7
So 1964-92-7 is a valid CAS Registry Number.

1964-92-7Downstream Products

1964-92-7Relevant academic research and scientific papers

The Reaction of Some N-(Nitrophenyl)azoles with Alkali: Preparation of the Corresponding Azoxybenzenes. X-Ray Structure of 2,2'-Bis(1'',2'',4''-triazol-1''-yl)azoxybenzene

Mackay, Maureen F.,Trantino, Giuseppe J.,Wilshire, John F. K.

, p. 417 - 425 (2007/10/02)

The reactions of some representative N-(nitrophenyl)azoles with boiling aqueous ethanolic potassium hydroxide solution gave the corresponding bis(azolyl)azoxybenzenes.It is deduced that, in these reactions, the N-attached azolyl groups concerned are acting as weak electron-withdrawing groups.The structure of 2,2'-bis(1'',2'',4''-triazol-1''-yl)azoxybenzene was determined in the solid state by X-ray crystallography.The monoclinic crystals belong to the space group P21/c with a 8.815(1), b 7.863(1), c 11.836(1) Angstroem, β 109.96(1) deg and Z 2.The structure was refined to an R index of 0.041 for 1172 observed terms.The midpoint of the exocyclic N=N bond lies on an inversion centre so that the azoxy oxygen is statistically distributed between two sites.The benzene ring atoms are coplanar to within experimental error, as are the triazole ring atoms, and the dihedral angle between the perpendiculars to the two rings is 35.3(3) deg.

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