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1-(2-pyrimidinyl)-1H-benzotriazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

28992-82-7

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28992-82-7 Usage

Chemical Structure

A heterocyclic compound consisting of a benzotriazole ring system and a pyrimidine ring.

Common Use

Corrosion inhibitor for metals, particularly in water treatment applications.

Mechanism of Action

Forms a protective layer on metal surfaces, which inhibits the corrosion process.

Pharmaceutical Industry

Studied for potential use due to its anti-inflammatory and analgesic properties.

Ultraviolet Stabilizer

Investigated for use in plastics and coatings to prevent degradation caused by exposure to sunlight.

Versatility

Diverse applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 28992-82-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,9,9 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 28992-82:
(7*2)+(6*8)+(5*9)+(4*9)+(3*2)+(2*8)+(1*2)=167
167 % 10 = 7
So 28992-82-7 is a valid CAS Registry Number.

28992-82-7Downstream Products

28992-82-7Relevant academic research and scientific papers

Preparation and evaluation of 2-azinyl-2H-benzotriazoles as bidentate ligands: Synthesis and characterization of [2-(2-pyridynyl)-2H-benzotriazole] (bpy)2Ru2+

Obijalska, Emilia,Kaszynski, Piotr,Jankowiak, Aleksandra,Young, Victor G.

, p. 1339 - 1348 (2011/06/26)

Five 2-azinyl-2H-benzotriazoles (azinyl = 2-pyridinyl, 2-pyrazinyl, 2-pyrimidinyl, 6-methoxy-3-pyridazinyl, 5-methyl-2-pyridinyl were prepared and characterized as bidentate ligands. The electronic structure of these and related heterocycles was investigated spectroscopically and computationally (TD-DFT). They were tested at the B3LYP/6-31++G(d, p)//B3LYP/6-31G(d, p) level of theory as ligands for MgH2, which permitted the elucidation of trends in complex formation, its geometry as a function of the ring structure, and the number and position of the nitrogen atoms in the azine ring. A Ru 2+ complex 7a-Ru with 2-pyridinyl-2H-benzotriazole (7a) and two bpy ligands was prepared and characterized structurally, spectroscopically and electrochemically. The results were compared to those for similar complexes and discussed in the context of computational results for MgH2 complexes.

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