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2-amino-9,10-anthrasemiquinone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

59637-73-9

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59637-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 59637-73-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,6,3 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 59637-73:
(7*5)+(6*9)+(5*6)+(4*3)+(3*7)+(2*7)+(1*3)=169
169 % 10 = 9
So 59637-73-9 is a valid CAS Registry Number.

59637-73-9Upstream product

59637-73-9Downstream Products

59637-73-9Relevant academic research and scientific papers

Substituent Effects in Anthrasemiquinones

Pedersen, Jens A.

, p. 3223 - 3232 (1988)

Electron spin resonance spectra have been obtained from series of 2-substituted anthrasemiquinones and of 3-substituted 1,8-dihydroxyanthrasemiquinones.The proton splittings are consistently assigned by means of linear correlation plots between splitting constants and a substituent-dependent paramater.All lines in the plots of he two series of compounds obey the following linear equation aRi = AixR + aHi where aHi and aRi are the splitting constants at position i before and after the substituent has been added.Ai is the slope of the line for the splittings from position i and xR is a constant characteristic of the substituent R. xR is comparable to the Hammett ? parameter.Electron-donating substituents at C-2 are shown to increase the spin densities at the positions 1 > 6 > 8, and to decrease them at the positions 4 > 3 > 7 > 5, with the strength of the effect indicated.Electron-withdrawing substituents have the opposite effect.Preliminary Hueckel molecular-orbital calculations qualitatively predict the observed correlations, solely by changing the parameter for the resonance integral.

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