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[Cu(2-[(2-hydroxyphenyl)methylene]hydrazinecarbothioamine)(PPh3)2Br] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

194875-55-3

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194875-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 194875-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,4,8,7 and 5 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 194875-55:
(8*1)+(7*9)+(6*4)+(5*8)+(4*7)+(3*5)+(2*5)+(1*5)=193
193 % 10 = 3
So 194875-55-3 is a valid CAS Registry Number.

194875-55-3Downstream Products

194875-55-3Relevant academic research and scientific papers

Solid state syntheses and crystal structures of [Cu(HOC6H4CHNNHCSNH2) (PPh3)2X] (X = I, Br)

Zheng, He-Gen,Zeng, Dong-Xiang,Xin, Xin-Quan,Wong, Wing-Tak

, p. 3499 - 3503 (1997)

The complexes [Cu(L) (PPh3)2X] [L1 = 2-[(4-hydroxyphenyl methylene)]hydrazinecarbothioamine, X = I(I) and L2 = 2-[(2-hydroxyphenyl methylene)]hydrazinecarbothioamine, X = Br(II) were obtained by the solid state reaction of L, CuX, PPh3 and characterized by elemental analysis, IR and UV-Vis spectroscopy. The crystal structures have been determined by single crystal X-ray diffraction. The copper atom is coordinated tetrahedrally by two phosphine atoms from PPh3, one halogen atom and one sulfur atom from L acting as a monodentate ligand. In the compound (I), two molecules and two solvents MeCN molecules are in the asymmetric unit. The Cu - S bond lengths are 2.402(3) ? for molecule A and 2.376(3) ? for molecule B; respectively. In the compound (II), one solvate MeCN molecule is in the asymmetric unit ; the Cu - S bond length is 2.379(3) ?.

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