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C5H5FeC5H4C(O)CHC(CH3)NHNHC(S)SCH2C6H5 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

678141-52-1

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678141-52-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 678141-52-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,8,1,4 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 678141-52:
(8*6)+(7*7)+(6*8)+(5*1)+(4*4)+(3*1)+(2*5)+(1*2)=181
181 % 10 = 1
So 678141-52-1 is a valid CAS Registry Number.

678141-52-1Upstream product

678141-52-1Downstream Products

678141-52-1Relevant academic research and scientific papers

Syntheses and crystal structures of the potential tridentate ligand formed from condensation of ferrocenoylacetone and S-benzyldithiocarbazate and its bivalent metal complexes

Shi, Yao-Cheng,Yang, Hua-Mei,Song, Hai-Bin,Yan, Chao-Guo,Hu, Xiao-Ya

, p. 567 - 573 (2004)

A new potential tridentate ligand (H2L) was synthesized from condensation of ferrocenoylacetone (C5H5FeC 5H4C(O)CH2C(O)CH3) with S-benzyldithiocarbazate in refluxing benzene. Reaction of the ligand (H 2L) with a bivalent metal salt (M(OAc)2·xH 2O, M=Cu, Ni, Mn, Hg, Zn; SnCl2·2H2O) afforded the corresponding bivalent metal complexes M(HL)2 (I, M=Cu; II, M=Ni; III, M=Mn; IV, M=Hg; V, M=Zn; VI, M=Sn). All the new compounds have been characterized by elemental analyses, 1H NMR, IR and UV spectroscopies. A single-crystal X-ray analysis indicates that the ligand exists as a single iminone and not a tautomeric mixture of the iminone and enaminone. Crystallography of complex VI shows that the ligand acts as monoanionic tridentate coordinated to the tin atom via the carbonyl oxygen, deprotonated enamine nitrogen and thione sulfur atoms and the coordination geometry of the central metal is a distorted octahedron.

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