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45935-73-7

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45935-73-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 45935-73-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,5,9,3 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 45935-73:
(7*4)+(6*5)+(5*9)+(4*3)+(3*5)+(2*7)+(1*3)=147
147 % 10 = 7
So 45935-73-7 is a valid CAS Registry Number.

45935-73-7Upstream product

45935-73-7Downstream Products

45935-73-7Relevant academic research and scientific papers

Predominant role of basicity of leaving group in α-effect for nucleophilic ester cleavage

Nomura, Yasuo,Kubozono, Takayasu,Hidaka, Makoto,Horibe, Mineko,Mizushima, Naoki,Yamamoto, Nobuyuki,Takahashi, Toshio,Komiyama, Makoto

, p. 26 - 37 (2004)

It has been found that α-effects in nucleophilic reactions, unexpectedly large nucleophilicity due to adjacent unpaired electrons, are strongly dependent on the structure of substrate. The nucleophilic cleavages of 4-nitrobenzoate esters and 4-methylbenzo

Selective oxidation of benzyl alcohol to benzaldehyde, 1-phenylethanol to acetophenone and fluorene to fluorenol catalysed by iron (II) complexes supported by pincer-type ligands: Studies on rapid degradation of organic dyes

Singh, Ovender,Gupta, Priyanka,Singh, Anshu,Maji, Ankur,Singh, Udai P.,Ghosh, Kaushik

, (2019/03/17)

Hexacoordinated non-heme iron complexes [FeII(L1)2](ClO4)2 (1) and [FeII(L2)2](PF6)2 (2) have been synthesized using ligands L1?=?(E)-2-chloro-6-(2-(pyridin-2ylmethylene) hydrazinyl)pyridine and L2?=?(E)-2-chloro-6-(2-(1-(pyridin-2-yl)ethylidene)hydrazinyl) pyridine]. These complexes are highly active non-heme iron catalysts to catalyze the C (sp3)?H bonds of alkanes. These iron complexes have been characterized using ESI?MS analysis and molecular structures were determined by X-ray crystallography. ESI???MS analysis also helped to understand the generation of intermediate species like FeIII?OOH and FeIV=O. DFT and TD?DFT calculations revealed that the oxidation reactions were performed through high-valent iron center and a probable reaction mechanism was proposed. These complexes were also utilized for the degradation of orange II and methylene blue dyes.

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