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(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)(quinolin-8-yl)diazene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

723243-05-8

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723243-05-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 723243-05-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,3,2,4 and 3 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 723243-05:
(8*7)+(7*2)+(6*3)+(5*2)+(4*4)+(3*3)+(2*0)+(1*5)=128
128 % 10 = 8
So 723243-05-8 is a valid CAS Registry Number.

723243-05-8Upstream product

723243-05-8Downstream Products

723243-05-8Relevant academic research and scientific papers

Synthesis and structures of iron(III) complexes based on azo derivatives of 5-oxo- and 5-thioxopyrazole

Uraev,Nivorozhkin,Kurbatov,Divaeva,Korobov,Lyssenko,Antipin,Pavlenko,Garnovskii

, p. 2523 - 2526 (2003)

New potentially tridentate ligands, viz., 3-methyl-1-phenyl-4-(quinolin-8- ylhydrazono)pyrazol-5(1H)-one and 3-methyl-1-phenyl-4-(quinolin-8-ylhydrazono) pyrazole-5(1H)-thione (LH), and their complexes with FeIII were synthesized. The structure

Synthesis, properties and structure of copper(II) complexes of quinolyl azo derivatives of pyrazole-5-one(thione)

Uraev, Ali I.,Lyssenko, Konstantin A.,Vlasenko, Valery G.,Zubavichus, Yan V.,Bubnov, Michael P.,Makarova, Nadezhda I.,Garnovskii, Dmitrii A.,Burlov, Anatolii S.

, p. 1 - 11 (2018/03/09)

The interaction of 5-methyl-2-phenyl-4-[(8-quinolylhydrazono)]pyrazol-3-one (2) and 5-methyl-2-phenyl-4-(8-quinolylhydrazono)pyrazole-3-thione (4) with copper(II) acetate monohydrate under reflux in ethanol results in the formation of copper(II) azo chelates incorporating CuN4O2 (5) and CuN3S2 (6) chromophores. All the compounds were characterized with FT-IR, EPR, X-ray absorption spectroscopy and magnetic measurements. The structures of complexes 5 and 6 were determined by X-ray single-crystal diffraction. Complex 5 adopts a pseudo-octahedral geometry with a cis disposition of the oxygen atoms around the copper(II) centre, whilst in 6 the copper(II) ion displays a square-pyramidal geometry with a {N3S2} ligand environment.

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