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iodine(III) bis(fluorosulfate) iodide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94475-78-2

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94475-78-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94475-78-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,4,7 and 5 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 94475-78:
(7*9)+(6*4)+(5*4)+(4*7)+(3*5)+(2*7)+(1*8)=172
172 % 10 = 2
So 94475-78-2 is a valid CAS Registry Number.

94475-78-2Downstream Products

94475-78-2Relevant academic research and scientific papers

Iodine(III) Bis-fluorosulphate Iodide. The X-Ray Crystal Structure of I(OSO2F)2I

Collins, Michael J.,Denes, Georges,Gillespie, Ronald J.

, p. 1296 - 1297 (1984)

The X-ray crystal structure of the product of the reaction of I2 and S2O6F2 shows that it is iodine(III) bis-fluorosulphate iodide, I(SO3F)2I, and not iodine(I) fluorosulphate.

Crystal and molecular structure and Raman and 127I M?ssbauer spectra of iodine(III) bis(fluorosulfate) iodide, I(OSO2F)2I

Birchall,Denes,Faggiani,Frampton,Gillespie,Kapoor,Vekris

, p. 1527 - 1530 (2008/10/08)

Iodine is oxidized by peroxodisulfuryl difluoride, S2O6F2, to give I(OSO2F)2I. Crystals are orthorhombic, space group P212121, with a = 5.511 (1) ?, b = 12.054 (2) ?, c = 13.573 (3) ?, V = 901.8 (3) ?3, and Dcalc = 3.33 g cm-3 for Z = 4. The structure was solved by means of Patterson functions and refined by least squares to final agreement indices of R1 = 0.0353 and R2 = 0.0374 for 1600 independent reflections. There are three primary bonds to the central iodine, I(1), (I(1)-OSO2F = 2.086 (7) and 2.258 (7) ?; I(1)-I(2) = 2.676 (1) ?), which create a distorted T-shaped AX3E2 geometry. The second iodine, I(2), has a primary bond to I(1) and a strong intermolecular secondary I(2)-O bond of length 2.655 (8) ? to one of the fluorosulfate groups that is colinear with the primary bond, giving an AXYE3 geometry about I(2). The Raman spectrum of the solid and the 127I M?ssbauer spectrum are in full agreement with the structure found.

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