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C3F7C(NC6H5)NC(C6H5NAuP(C6H5)3)C3F7 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

691357-01-4

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691357-01-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 691357-01-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,1,3,5 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 691357-01:
(8*6)+(7*9)+(6*1)+(5*3)+(4*5)+(3*7)+(2*0)+(1*1)=174
174 % 10 = 4
So 691357-01-4 is a valid CAS Registry Number.

691357-01-4Downstream Products

691357-01-4Relevant academic research and scientific papers

Structure and dynamics in a bis(perfluoroalkyl)triazapentadiene methylmercury compound

Siedle,Webb, Robert J.,Brostrom, Myles,Newmark, Richard A.,Behr, Fred E.,Young Jr., Victor G.

, p. 2281 - 2286 (2004)

The compound [Ph2N3C2(C3F 7)2]HgCH3 was synthesized from Na[Ph 2N3C2(C3F7)2] and CH3- HgCl. In solution, it exists as a mixture of two isomers that interconvert slowly on the NMR time scale. Both isomers feature a η1-Ph2N3C2(C3F 7)2 ligand. In the asymmetrical one, the CH3Hg group is bonded to one of the two terminal nitrogen atoms. In the more stable symmetrical isomer, [PhN=C(C3F7)]2NHgCH3, mercury is attached to the central nitrogen atom. It is this isomer that crystallizes and that was characterized by X-ray diffraction. Thermodynamic parameters for the CH3Hg shift reaction were obtained by DNMR spectroscopy. 19F NMR spectra were analyzed. A metallotropic rearrangement was not observed in [Ph2N3C 2(C3F7)2]AuPPh3.

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