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bis(N-methylbenzothiohydroxamato)copper(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80662-61-9

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80662-61-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80662-61-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,6,6 and 2 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80662-61:
(7*8)+(6*0)+(5*6)+(4*6)+(3*2)+(2*6)+(1*1)=129
129 % 10 = 9
So 80662-61-9 is a valid CAS Registry Number.

80662-61-9Downstream Products

80662-61-9Relevant academic research and scientific papers

Electron spin resonance and electrochemical study of thiohydroxamate and 1-phenyl-3-imino-2(1H)-pyridinethione complexes of copper(II)

Becher, Jan,Brockway, David J.,Murray, Keith S.,Newman, Peter J.,Toftlund, Hans

, p. 1791 - 1798 (1982)

Syntheses, electronic spectra, ESR spectra, and electrochemical properties are described for a range of {S,O} chelates of copper(II)-containing bidentate thiohydroxamic acids, viz., Cu(RC(=S)N(R′)O)2, and for two tetredentate {S,N} 1-phenyl-3-imino-2(1H)-pyridinethione complexes. Both classes of compounds have square-planar geometries; the thiohydroxamates have a trans-{S2,O2} chromophore while the pyridinethione derivatives have a cis-{S2,N2} chromophore. S → Cu(II) charge-transfer bands are observed in the UV-visible spectra. Unusual solvent-dependent changes in the visible spectra are displayed by the R′ = H thiohydroxamates. The ESR spectra of the thiohydroxamate complexes give well-resolved lines with narrow line widths. Some unusual splittings of the parallel lines in the frozen solution spectra and in the four-line fluid solution spectra are observed. The ESR spectra of the Cu{S2,N2} complex show broader and less well-resolved line shapes. Polographic and cyclic voltammetric measurements on DMF solutions of the compounds are discussed in detail. The Cu(II)/Cu(I) reduction potentials are compared with those of related thio complexes and with those of copper redox proteins. A brief discussion of the likely binding groups in the active sites of copper proteins is given.

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