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251968-40-8

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251968-40-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 251968-40-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,1,9,6 and 8 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 251968-40:
(8*2)+(7*5)+(6*1)+(5*9)+(4*6)+(3*8)+(2*4)+(1*0)=158
158 % 10 = 8
So 251968-40-8 is a valid CAS Registry Number.

251968-40-8Downstream Products

251968-40-8Relevant articles and documents

Synthesis and Structure of Copper(II) Complexes with ortho-Phthalic Acid

Gerbeleu,Simonov,Timko,Bourosh,Lipkowski,Baka,Saburov,Mazus

, p. 1191 - 1204 (2008/10/08)

The new compounds with o-phthalic acid [Cu(HPht)2Py2] (I), [Cu(HPht)2(γ-Pic)2] (II), and [Cu2(Pht)2(γ-Pic)4 · H2O] (III) were synthesized and characterized by IR and UV spectroscopy. The structures of I-III were determined by X-ray crystallography. The structures of I and II are composed of molecular complexes in which one of the carboxy groups is neutral. The copper coordination is cis-octahedral. The Cu(1)-N(1) distance is 2.001(4) A? for I and 2.008(7) for II. The Cu(1)-O(2) bond length is 2.012(3) A? for I and 2.010(5) A? for II, and the Cu(1)-O(1) distance for the same carboxy group is 2.426(3) A? in I and 2.456(5) A? in II. The coordinated carboxyl moiety exhibits the 21 coordination mode. The structure of III is polymeric. Two independent copper(II) atoms have different coordination environments. The Cu(1) atom is in a square-planar environment with the Cu(1)-N distances of 1.985(7) and 2.012(7) A?, and Cu(1)-O distances of 2.001(6) and 1.995(7) A?. The coordination polyhedron of the copper atom of the other type contains, in addition to two γ-Pic molecules (both Cu(2)-N distances are 2.017(5) A?), an H2O molecule (Cu(2)-O(1w) = 2.053(5) A?) and a carboxyl O atom (2.003(5) A?). The coordination polyhedron is completed to a square pyramid by the oxygen atom of the second Pht bridging ligand (Cu-O = 2.240(4) A?). The coordinated carboxyl moieties exhibit the 1-c coordination mode.

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