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207443-33-2

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207443-33-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 207443-33-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,7,4,4 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 207443-33:
(8*2)+(7*0)+(6*7)+(5*4)+(4*4)+(3*3)+(2*3)+(1*3)=112
112 % 10 = 2
So 207443-33-2 is a valid CAS Registry Number.

207443-33-2Downstream Products

207443-33-2Relevant articles and documents

Synthesis and spectroscopic characterization of fluorocarbonylosmates, normal coordinate analysis and crystal structure of fac-[OsF3Br2(CO)]2-

Bernhardt,Preetz

, p. 694 - 700 (2008/10/09)

By treatment of (n-Bu4N)2[OsBr5(CO)] with TlF in C6H5CF3 fac-(n-Bu4N)2[OsF3Br2(CO)] is formed, from which salts with the cations (Et4N)+, (py2CH2)2+, Tl+ and Cs+ are obtainable. Oxidation of the by-product [OsF5(CO)]2- with Cl2 yields [OsF5(CO)]- which 19F NMR spectrum reveals a quintet (δF = 89.9) and a dublet (43.5 ppm) in the ratio 1:4 with coupling constants 2JFF = 94.9 Hz. Simultaneously produced mer-[OsF3Cl2(CO)]- exhibits in the high field region a triplet (δF = -70.4) and a dublet (-66.2 ppm) in the ratio 1:2 and 2JFF = 9.5 Hz. The X-ray structure determinations of fac-Tl2[OsF3Br2(CO)] (1) (monoclinic P21/n, a = 11.143(12), b = 11.654(4), c = 13.751(10) A?, β = 91.50(6)°, Z = 8) and fac-(py2CH2)[OsF3Br2(CO)] · 1/2(CH3)2CO (2) (triclinic, P1?, a = 8.432(1), b = 9.009(1), c = 12.402(2) A?, α = 80.30(1), β = 79.68(2), γ = 68.14(1)°, Z = 2) result in nearly Cs symmetry of the complex anion with bond lengths in the ranges Os-F = 1.98-2.08, Os-Br = 2.45-2.46, Os-C = 1.83-1.84, C-O = 1.10 - 1.17 A?. Using the molecular parameters of the X-ray determinations the IR spectra have been assigned by normal coordinate analysis. The valence force constants are fd(CO) = 15.4-15.7, fd(OsC) = 4.4-4.7, fd(OsF) = 2.4-2.7, fd(OsF) = 1.6-2.0, fd(OsBr) = 1.7-2.1 mdyn/A?.

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