Welcome to LookChem.com Sign In|Join Free
  • or
[Cu(CH3C6H4COO)((OCH2)(CH3)C3H4N2S)]2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

168915-19-3

Post Buying Request

168915-19-3 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

168915-19-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 168915-19-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,9,1 and 5 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 168915-19:
(8*1)+(7*6)+(6*8)+(5*9)+(4*1)+(3*5)+(2*1)+(1*9)=173
173 % 10 = 3
So 168915-19-3 is a valid CAS Registry Number.

168915-19-3Downstream Products

168915-19-3Relevant academic research and scientific papers

Magnetic Properties and Crystal Structures of Binuclear Copper(II) Complexes with Heterocyclic Thione Donors of 1,3-Bis(hydroxymethyl)-2-imidazolidinethione and 1-Hydroxymethyl-3-methyl-2-imidazolidinethione

Tokii, Tadashi,Nakahara, Shinji,Hashimoto, Noriyuki,Koikawa, Masayuki,Nakashima, Michio,Matsushima, Hideaki

, p. 2533 - 2542 (2007/10/03)

A new series of binuclear copper(II) complexes with 1,3-bis(hydroxymethyl)-2-imidazolidinethione, 1)>2 (where R=CH3 (1), C6H5 (2), 2-CH3C6H4 (3), 4-CH3C6H4 (4), 2-ClC6H4 (5), and 2-BrC6H4 (6)), and with 1-hydroxymethyl-3-methyl-2-imidazolidinethione, 2)>2 (where R=CH3 (7), 2-CH3C6H4 (8), and 4-CH3C6H4 (9)), have been prepared.The magnetic susceptibility data of complexes 1-9 conform to the usual dimer equation with the -2J values ranging from 227 to 992 cm-1.Crystal structure analyses of 3, 4, 7, and 9 revealed that two copper atoms are linked by two alkoxo-bridges with separations of 3.015(3)-3.069(3) Angstroem in each complex.The coordination around each copper atom of the complexes is essentially a square planar configuration with one sulfur and two alkoxo-oxygen atoms of HL1 or L2 and one oxygen atom of carboxylates.Each alkoxo-group asymmetrically bridges with the Cu1-O1 bonds (1.90-1.92 Angstroem), which are shorter than the Cu1'-O1 bonds (1.93-1.97 Angstroem).The -2J values for complexes 3, 4, 7, and 9 are much better correlated with the Cu1'-O1 bond distances than with the alkoxo-bridging Cu1-O1-Cu1' angles.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 168915-19-3