61522-53-0 Usage
General Description
3-(methoxycarbonyl)-2-methylquinoxalin-1-ium-1-olate is a chemical compound with the molecular formula C13H11N2O3. It is a quinoxaline derivative, containing a methoxycarbonyl group and a methyl group attached to the quinoxaline ring structure. 3-(METHOXYCARBONYL)-2-METHYLQUINOXALIN-1-IUM-1-OLATE is often utilized in organic chemistry as a reagent and intermediate in the synthesis of various organic compounds. It has potential applications in drug discovery and development, as well as in the production of specialty chemicals. Additionally, it may have biological activity or pharmacological properties that could be of interest for further research and exploration.
Check Digit Verification of cas no
The CAS Registry Mumber 61522-53-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,5,2 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 61522-53:
(7*6)+(6*1)+(5*5)+(4*2)+(3*2)+(2*5)+(1*3)=100
100 % 10 = 0
So 61522-53-0 is a valid CAS Registry Number.
InChI:InChI=1/C11H10N2O3/c1-7-10(11(14)16-2)12-8-5-3-4-6-9(8)13(7)15/h3-6H,1-2H3
61522-53-0Relevant articles and documents
The enthalpies of dissociation of the N-O bonds in two quinoxaline derivatives
Gomes, Jose R. B.,Monteiro, Andre R.,Campos, Bruno B.,Gomes, Paula,Ribeiro Da Silva, Maria D. M. C.
experimental part, p. 17 - 23 (2009/07/26)
The present work reports the first experimental thermochemical study of mono-N-oxides derived from quinoxaline, namely, 3-methoxycarbonyl-2-methyl- quinoxaline N-oxide and 3-ethoxycarbonyl-2-methyI-quinoxaIine N-oxide. The values of the enthalpies of formation, in the condensed state, and of the enthalpies of sublimation, derived from static bomb calorimetry and Calvet microcalorimetry measurements, respectively, are combined to derive the standard molar enthalpies of formation in the gaseous phase for these two compounds. From the latter values, the first and second N-O bond dissociation enthalpies for the corresponding di-N-oxides have been obtained. The gas-phase experimental results are also compared with calculated data obtained with a density functional theory approach. Copyright
Polarographic Investigations of Quinoxaline-N-oxides
Horn, G.,Schulze, W.,Tresselt, D.
, p. 156 - 160 (2007/10/02)
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