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C6H2Cl2O4*C6H8N2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1288985-99-8

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1288985-99-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1288985-99-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,8,9,8 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1288985-99:
(9*1)+(8*2)+(7*8)+(6*8)+(5*9)+(4*8)+(3*5)+(2*9)+(1*9)=248
248 % 10 = 8
So 1288985-99-8 is a valid CAS Registry Number.

1288985-99-8Downstream Products

1288985-99-8Relevant academic research and scientific papers

The structure and vibrational spectra of the 2,5-dimethylpyrazine (2,5-DMP) 1:1 adduct with 2,5-dichloro-3,6-dihydroxy-p-benzoquinone (CLA)

Pawlukoj?,Sawka-Dobrowolska,Bator,Sobczyk,Grech,Nowicka-Scheibe

, p. 34 - 39 (2011)

The complexation of 2,5-dimethylpyrazine (2,5-DMP) with 2,5-dichloro-3,6-dihydroxy-p-benzoquinone (CLA) leads to the formation of the hydrogen bonded OH?N infinite chains without any proton transfer. In the high and medium frequency region of the IR spectra a characteristic Had?i's trio with maxima at ca. 2400, 1800 and 1150 cm-1 is observed. The infrared, Raman and inelastic neutron scattering (INS) spectra are compared with those calculated by using the DFT methods applied to the crystalline state. The optimization of the structure by using this theoretical approach is also performed. Very good conformity of the experimental and theoretical structures is visible. The reproduction of vibrational spectra is also good except for the low frequency bands related to the CH3 torsional modes. One gets relatively good agreement by using PWC(dnp) approach. Applications of other theoretical models leads to much higher values of CH 3 torsional frequency.

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