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2-(2-pyridylamino)pyridinium trihydrogen pyromellitate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1644640-81-2

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1644640-81-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1644640-81-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,4,4,6,4 and 0 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1644640-81:
(9*1)+(8*6)+(7*4)+(6*4)+(5*6)+(4*4)+(3*0)+(2*8)+(1*1)=172
172 % 10 = 2
So 1644640-81-2 is a valid CAS Registry Number.

1644640-81-2Downstream Products

1644640-81-2Relevant academic research and scientific papers

Structural, spectral and thermal properties of 2-(2-pyridylamino)pyridinium trihydrogen pyromellitate

Poleti, Dejan,Rogan, Jelena,Radovanovi?, Lidija,Rodi?, Marko

, p. 637 - 648 (2014)

The title compound, (Hdipya)(H3pyr), where Hdipya is protonated 2,2'-dipyridilamine and H3pyr is the monoanion of pyromellitic acid (H4pyr), was obtained from a reaction mixture containing Zn(II) ions, dipya, Na4pyr (in the mole ratio 2:2:1) and HNO3. The products (micro- and single-crystalline) were characterized by X-ray structure determination, FT-IR spectroscopy and TG/DSC analysis. The most striking structural feature of (Hdipya)(H3pyr) are short inter- and extremely short intramolecular hydrogen bonds. These bonds mutually connect cations and anions making thin layers parallel to the crystallographic (223) plane. In addition, quite unusual, linear proton-bound polymeric {H(H2pyr) -}n were identified in the structure. The results of crystal structure determination are compared with FT-IR and TG/DSC data. The low position of the νas(COO) vibration at 1660 cm-1 is in accordance with strong hydrogen bonding. This value could be used as a measure of the C=O bond order, which was calculated to be 1.81.

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