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2(C2H5)4N(1+)*[Fe4S4(SC6H4OH)4](2-)=[(C2H5)4N]2[Fe4S4(SC6H4OH)4] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

87614-71-9

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87614-71-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 87614-71-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,1 and 4 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 87614-71:
(7*8)+(6*7)+(5*6)+(4*1)+(3*4)+(2*7)+(1*1)=159
159 % 10 = 9
So 87614-71-9 is a valid CAS Registry Number.

87614-71-9Upstream product

87614-71-9Downstream Products

87614-71-9Relevant academic research and scientific papers

FE4S4.

Johnson,Papaefthymiou,Frankel,Holm

, p. 7280 - 7287 (1983)

The series left bracket Fe//4S//4(SC//6H//4-o-X)//4 right bracket **2** minus with X equals NH//2 OMe, OH, and SMe was prepared in order to examine the possible formation of five-coordinate Fe sites in cubane-type clusters with the biologically significant left bracket Fe//4S//4 right bracket **2** plus core oxidation level. The compound (Et//4N)//2 crystallizes in monoclinic space group P2//1/c with a equals 11. 786 angstrom, b equals 20. 701 Angstrom, c equals 20. 536 Angstrom, beta equals 94. 42 (2) degree and Z equals 4. The cluster contains three conventional tetrahedral FeS//4 sites and one distorted trigonal-bipyramidal FeS//4O site, in which the o-HOC//6H//4S** minus ligand forms a chelate ring with the bond distances Fe-S equals 2. 313 (3) A and Fe-O(H) equals 2. 318 (5) A. The former bond, being only 0. 035 A longer than the mean of three other terminal Fe-S distances, represents a primary interaction; the Fe-OH bond distance reflects a weaker, secondary interaction. In the solid state the **5**7Fe Moessbauer spectrum of 1 is a single quadrupole doublet, reflects a weaker, secondary interaction.

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