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701922-20-5

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701922-20-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 701922-20-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,0,1,9,2 and 2 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 701922-20:
(8*7)+(7*0)+(6*1)+(5*9)+(4*2)+(3*2)+(2*2)+(1*0)=125
125 % 10 = 5
So 701922-20-5 is a valid CAS Registry Number.

701922-20-5Downstream Products

701922-20-5Relevant articles and documents

Preparation, characterisation and crystal structure of two zinc(II) benzoate complexes with pyridine-based ligands nicotinamide and methyl-3-pyridylcarbamate

Zeleňák,Sabo,Massa,Llewellyn

, p. 2049 - 2059 (2004)

Two benzoate complexes namely tetrakis(μ2-benzoato-O,O ′)-bis(μ2-benzoato-O,O)-bis(nicotinamide-N) -tri-zinc(II), [Zn3(benz)6(nia)2] (I) and bis(benzoato-O)-bis(methyl-3-pyridylcarbamate-N)-zinc(II), [Zn(benz) 2(mpcm)2] (II) (benz=benzoate anion, nia=nicotinamide, mpcm=methyl-3-pyridylcarbamate) were prepared and characterised by elemental analysis, IR spectroscopy, thermal analysis and X-ray structure determination. The structure of the complex I is centrosymmetric, formed by a linear array of three zinc atoms. The central zinc atom shows octahedral coordination and is bridged to each of the terminal zinc atoms by three benzoate anions. Two of them act as bidentate, one as monodentate ligand. By additional coordination of the nia ligand, the terminal Zn atoms adopt tetrahedral surrounding. The structure of complex II contains two crystallographically independent [Zn(benz) 2(mpcm)2] molecules. In each molecule, the zinc atom is tetrahedrally coordinated by two monodentate benzoate and two methyl-3-pyridylcarbamate ligands. Intermolecular hydrogen bonds of the N-H?O type connect molecules in the structures of complexes I and II to form a two-dimensional network. The three different types of carboxylate binding found in the complexes were distinguished also by values of carboxylate stretching vibrations in FT-IR spectra as well as by thermal decomposition of the complexes in nitrogen.

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