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N(1),N(2)-bis((E)-2-methyl-3-phenylallylidene)ethane-1,2-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1202243-81-9

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1202243-81-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1202243-81-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,2,2,4 and 3 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1202243-81:
(9*1)+(8*2)+(7*0)+(6*2)+(5*2)+(4*4)+(3*3)+(2*8)+(1*1)=89
89 % 10 = 9
So 1202243-81-9 is a valid CAS Registry Number.

1202243-81-9Downstream Products

1202243-81-9Relevant academic research and scientific papers

Synthesis, spectroscopic and thermal studies of some IIB group complexes with a new N2-Schiff base ligand

Montazerozohori, Morteza,Khani, Sara,Tavakol, Hosein,Hojjati, Ahmad,Kazemi, Mostafa

, p. 122 - 127 (2011)

Synthesis, spectroscopic and thermal studies of some complexes of a new N2-Schiff base ligand of N1,N2-bis((E)-2- methyl-3-phenylallylidene)ethane-1,2-diamine (L) with a general formula of MLX2 (M = Zn(II), Cd(II) and Hg(II); X = Cl-, Br -, I-, SCN- and N3-) are described. The ligand and its complexes were characterized by elemental analysis, molar conductance, UV-vis spectra, FT-IR spectra, MS, 1H NMR and 13C NMR spectra. The conductivity measurement as well as spectral data indicated that the complexes are non-electrolyte. 1H and 13C NMR spectra have been studied in DMSO-d6 and/or CDCl3. The thermal behavior of the complexes shows weight loss by decomposition of the anions and ligand segments in the subsequent steps. Activation thermodynamic parameters of decomposition such as E*, ΔH*, ΔS* and ΔG* were calculated from TG curves.

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