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C6H2F4O2*C8H6N2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1293914-06-3

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1293914-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1293914-06-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,3,9,1 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1293914-06:
(9*1)+(8*2)+(7*9)+(6*3)+(5*9)+(4*1)+(3*4)+(2*0)+(1*6)=173
173 % 10 = 3
So 1293914-06-3 is a valid CAS Registry Number.

1293914-06-3Downstream Products

1293914-06-3Relevant academic research and scientific papers

Cocrystals of 2,3,5,6-tetra-fluoro-benzene-1,4-diol with diaza aromatic compounds

Czapik, Agnieszka,Gdaniec, Maria

experimental part, p. o356-o360 (2010/10/03)

2,3,5,6-Tetra-fluoro-benzene-1,4-diol easily forms cocrystals with heteroaromatic bases containing the pyrazine unit. In the 1:1 complexes with pyrazine, C6H246O2·C 4H4N2, (I), and quinoxaline, C 6H2F4O2·C8H 6N2, (II), the crystal components are linked via O - H...N hydrogen bonds into one-dimensional chains. With the largest base, phenazine, the 1:2 benzenediol-phenazine complex, C6H 2F4O2·2C12H8N 2, (III), was obtained, with the mol-ecules linked via O - H...N inter-actions into a discrete heterotrimer. In all three cocrystals, the two types of mol-ecules are organized into layers via softer C - H...O and C - H...F inter-actions and π-π stacking inter-actions, with stronger hydrogen bonds linking mol-ecules of adjacent layers. In (II) and (III), mol-ecules are arranged into heterostacks, whereas in (I) separate stacks are formed by the heterocyclic base and the benzene-diol molecule.

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