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Mn(2+)*(NC5H3(CCH3NNCOC6H4NH2)2)(2-)=(Mn(NC5H3(CCH3NNCOC6H4NH2)2)) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

101049-86-9

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101049-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101049-86-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,0,4 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 101049-86:
(8*1)+(7*0)+(6*1)+(5*0)+(4*4)+(3*9)+(2*8)+(1*6)=79
79 % 10 = 9
So 101049-86-9 is a valid CAS Registry Number.

101049-86-9Downstream Products

101049-86-9Relevant articles and documents

Versatility of 2,6-diacetylpyridine (dap) hydrazones in stabilizing uncommon coordination geometries of Mn(II): Synthesis, spectroscopic, magnetic and structural characterization

Naskar, Subhendu,Mishra, Dipankar,Chattopadhyay, Shyamal Kumar,Corbella, Montserrat,Blake, Alexander J.

, p. 2428 - 2435 (2005)

Five seven- or eight-coordinate manganese complexes of hydrazone ligands have been prepared. Three seven-coordinate neutral MnII complexes: [Mn(dapA2)]n (1), [Mn(dapB2)(H 2O)2] (2), [Mn(dap

Investigation into Aroylhydrazones as Chelating Agents. Part 7. Synthesis and Spectroscopic Characterization of Complexes of MnII, CoII, NiII, CuII, and ZnII with 2,6-Diacetylpyridine Bis(2-aminobenzoylhydrazone) and X-Ray Structure of Chloro<2,6-diacetylpyridine bis(2-amino...

Pelizzi, Corrado,Pelizzi, Giancarlo,Predieri, Giovanni,Vitali, Francesca

, p. 2387 - 2392 (2007/10/02)

A series of MnII, CoII, NiII, CuII, and ZnII complexes with 2,6-diacetylpyridine bis(2-aminobenzoylhydrazone) (H2dapab) has been prepared from the reaction of the hydrazone with metal chlorides and acetates.The i.r. spectra are reported and evaluated to obtain information on the co-ordinating behaviour of the hydrazone.An X-ray diffraction analysis carried out on Cl*H2O has shown it to possess pentagonal-bipyramidal geometry with the H2dapab ligand occupying the equatorial plane and the Cl and CH3OH groups at the axial sites.The structure has been refined to R=0.0676 for 2173 observed diffractometer data.

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