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1370548-64-3

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1370548-64-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1370548-64-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,0,5,4 and 8 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1370548-64:
(9*1)+(8*3)+(7*7)+(6*0)+(5*5)+(4*4)+(3*8)+(2*6)+(1*4)=163
163 % 10 = 3
So 1370548-64-3 is a valid CAS Registry Number.

1370548-64-3Relevant academic research and scientific papers

Ruthenium acetate complexes as versatile probes of metal-ligand interactions: Insight into the ligand effects of vinylidene, carbene, carbonyl, nitrosyl and isocyanide

Welby, Christine E.,Eschemann, Thomas O.,Unsworth, Christopher A.,Smith, Elizabeth J.,Thatcher, Robert J.,Whitwood, Adrian C.,Lynam, Jason M.

, p. 1493 - 1506 (2012/06/16)

Reaction of cis-Ru(2-OAc)2(PPh3) 2 with two-electron donor ligands L results in the formation of complexes trans-[Ru(1-OAc)(2-OAc)L(PPh3) 2] (L = CO, NO+, CNtBu). Vinylidene complexes (L = C=CHR) may be prepared from the corresponding reaction with terminal alkynes HC=CR, and species containing hydroxyvinylidene ligands (L = C=CHCR1R 2{OH}) may be prepared from related reactions with propargyl alcohols HC=CCR1R2{OH}. Treatment of cis-Ru(κ2- OAc)2(PPh3)2 with ω-alkynols HC=C(CH 2)nOH (n = 2-4) results in the formation of oxacyclocarbene complexes [L = CCH2(CH2)nO]. An analysis of the spectroscopic data and the structural metrics (as determined by X-ray crystallography) of this series of complexes allows for the relative donor/acceptor properties of the ligand L to be evaluated. This comparison indicates that the vinylidene ligand behaves in a similar fashion to the isocyanide ligand. The complex cis-[Ru(2-OAc)2(PPh 3)2] acts as a precursor for the formation of the complexes trans-[Ru(1-OAc)(2-OAc)L(PPh3) 2] where L is a two-electron donor, σ-donor/π-acceptor ligand. The structural and spectroscopic data of these species provide insight into the relative electron demand of the ligands L.

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