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(MoO((SCH2CH2N(CH3)CH2)2)(NN(C6H5)(CH3))) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80228-69-9

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80228-69-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80228-69-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,2,2 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 80228-69:
(7*8)+(6*0)+(5*2)+(4*2)+(3*8)+(2*6)+(1*9)=119
119 % 10 = 9
So 80228-69-9 is a valid CAS Registry Number.

80228-69-9Downstream Products

80228-69-9Relevant academic research and scientific papers

Investigations of the coordination chemistry of molybdenum with facultative tetradentate ligands possessing N2S2 donor sets. 2. Preparation, chemical characterization, and electrochemical study of the molybdenum(IV)-, molybdenum(V)-, and molybdenum(VI)-oxo complexes

Pickett,Kumar,Vella,Zubieta, Jon

, p. 908 - 916 (2008/10/08)

The chemistry of the tetradentate N2S2 donor ligands N,N′-dimethyl-N,N′-bis(2-mercaptoethyl)ethylenediamine (LH2) and N,N′-dimethyl-N,N′-bis(2-mercaptoethyl)-1,3-propanediamine (L′H2) with molybdenum in the VI, V, and IV oxidation states is described. In methanol solution Mo(VI)-oxo reagents combine with LH2 and L′H2 to give [MoO2L] and [MoO2L′]. Reduction of these complexes with HSPh in methanol yields [Mo2O3L2] and [H2Mo2O4L′2]. The more common mono-oxo-bridged Mo(V) dimer [Mo2O3L′2] may be prepared by the reaction of [MoO2L′] with PMe2Ph in dry THF. The Mo(IV) species [MoOL] and [MoOL′] are obtained by treatment of the Mo(VI) species with excess PMe2Ph in THF solution. The sulfido-bridged dimers [Mo2S4L′2]2- and [MoO2S2L′2]2- have also been prepared. The infrared, electronic, and proton magnetic resonance spectra of these complexes are noted. The electrochemical properties of the complexes are discussed in detail. The significant differences in the redox characteristics of [MoO2L] and [MoO2L′] are reflected in the contrasting reactivity patterns with substituted hydrazines. Whereas [MoO2L] reacts with H2NNR2 and H2NNHR species to give the common monosubstituted derivatives [MoO(N2R2)L] and the disubstituted diazene complexes [Mo(N2R)2L], [MoO2L′] reacts only with benzoylhydrazides (C6H5CONHNH2) to yield the potentially seven-coordinate species [MoO(C6H5CONNH)L′].

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