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5-chloro-2-diazo-3,5-cyclohexadien-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80090-95-5

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80090-95-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80090-95-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,0,9 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 80090-95:
(7*8)+(6*0)+(5*0)+(4*9)+(3*0)+(2*9)+(1*5)=115
115 % 10 = 5
So 80090-95-5 is a valid CAS Registry Number.

80090-95-5Relevant academic research and scientific papers

Ir(iii)-Catalyzed direct C-H functionalization of N -phenylacetamide with α-diazo quinones: A novel strategy for producing 2-hydroxy-2′-amino-1,2′-biaryl scaffolds

Li, Xingjun,Wang, Jiang,Xie, Xiong,Dai, Wenhao,Han, Xu,Chen, Kaixian,Liu, Hong

supporting information, p. 3441 - 3444 (2020/03/30)

α-Diazo quinones were applied in an Ir(iii)-catalyzed direct C-H functionalization assisted by N-phenylacetamide for the construction of highly functionalized 2-hydroxy-2′-amino-1,1′-biaryl scaffolds in good to excellent yields. This strategy features ope

Ir(III)-catalyzed direct C-H functionalization of arylphosphine oxides: A strategy for MOP-type ligands synthesis

Liu, Zhong,Wu, Ji-Qiang,Yang, Shang-Dong

supporting information, p. 5434 - 5437 (2017/11/06)

Diazo compounds as coupling partners are efficiently applied to Ir(III)-catalyzed direct C-H functionalization of arylphos-phine oxides. Involving C-H activation, carbene insertion, and tautomerism, this reaction proceeds under mild conditions, thus proving an approach to the synthesis of MOP-type ligand precursor in a single step. The utility of this transformation has been further demonstrated in ligand synthesis as well as in the construction of phosphole framework.

Nucleophilic Aromatic Substitution. Part XIV. Investigation of the Mechanism of Hydroxy-denitration of 4,2- and 2,4-Chloronitrobenzenediazonium Ions as a Function of pH

Pikulik, Ivan I.,Weber, Rudolf U.,Zollinger, Heinrich

, p. 1777 - 1789 (2007/10/02)

4,2-Chloronitrobenzenediazonium ions in aqueous buffer solutions between pH 2.9 and 7.9 do not hydrolyze by dediazoniation as previous authors have assumed, but by denitration.The isomeric 2,4-compound reacts by denitration (ca. 70percent) and dechlorinat

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