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1-ethyl-6-hydroxy-5-((3-methoxyphenyl) diazenyl)-4-methyl-2-oxo-1,2-dihydropyridine -3-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

881069-36-9

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881069-36-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 881069-36-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,1,0,6 and 9 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 881069-36:
(8*8)+(7*8)+(6*1)+(5*0)+(4*6)+(3*9)+(2*3)+(1*6)=189
189 % 10 = 9
So 881069-36-9 is a valid CAS Registry Number.

881069-36-9Downstream Products

881069-36-9Relevant academic research and scientific papers

On the structures of 5-(4-, 3- and 2-methoxyphenylazo)-3-cyano-1-ethyl-6- hydroxy-4-methyl-2-pyridone: An experimental and theoretical study

Mirkovi?, Jelena,Rogan, Jelena,Poleti, Dejan,Vitnik, Vesna,Vitnik, ?eljko,U??umli?, Gordana,Mijin, Du?an

, p. 160 - 168 (2014/02/14)

In this work, a combined experimental and theoretical study on the structures of methoxy substituted 5-phenylazo-3-cyano-1-ethyl-6-hydroxy-4- methyl-2-pyridones has been reported. The dyes under the investigation have been thoroughly characterized. X-ray single-crystal analysis shows that 5-(4-methoxyphenylazo)-3-cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridone crystallizes in the hydrazone form. Quantum chemical calculations of energies, geometrical structure and vibrational wavenumbers of the investigated dyes have been performed using density functional theory. The optimized geometrical parameters obtained by density functional theory calculations are in good conformity with the single-crystal data. The fundamental vibrational wavenumbers, as well as their intensities have been calculated and a good agreement between observed and scaled calculated wavenumbers has been achieved. Stability of the molecule arising from hyperconjugative interactions and charge delocalization has been analyzed using natural bond orbital analysis. Vibrational, nuclear magnetic resonance and natural bond orbital analysis confirm that the prepared dyes exist in the hydrazone tautomeric form in the solid state and dimethyl sulfoxide solution.

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