Welcome to LookChem.com Sign In|Join Free
  • or
bis(4-benzoyloxime-3-methyl-1-phenyl-2-pyrazoline-5-ono)di(benzothiazole)nickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

592532-41-7

Post Buying Request

592532-41-7 Suppliers

Recommended suppliers

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

592532-41-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 592532-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,2,5,3 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 592532-41:
(8*5)+(7*9)+(6*2)+(5*5)+(4*3)+(3*2)+(2*4)+(1*1)=167
167 % 10 = 7
So 592532-41-7 is a valid CAS Registry Number.

592532-41-7Downstream Products

592532-41-7Relevant academic research and scientific papers

Synthesis, magnetic, and spectral studies of mixed-ligand complexes of nickel(II) involving some chelating 4-oximino-2-pyrazoline-5-one derivatives

Maurya,Verma,Sutradhar

, p. 435 - 451 (2008/10/08)

The synthesis, magnetic and spectral studies of mixed-ligand complexes of nickel(II) derived from chelating 4-oximino-2-pyrazoline-5-one derivatives, viz., 4-benzoytoxime-3-methyl-1-phenyl-2-pyrazoline-5-one (bomppH), 4-acetyloxime-3-methyl-1-phenyl-2-pyrazoline-5-one (aomppH) and 3-methyl-1-phenyl-4-propionyloxime-2-pyrazoline-5-one (mppopH), and certain heterocyclic ligands, viz., 3-methyl-1-phenyl-2-pyrazoline-5-one (mpp), 4-amino-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one (adpp), 2,3-dimethyl-1-phenyl-3-pyrazoline-5-one (dpp), 2,3-dimethyl-4-methylaminomethanesulfonate sodium-1-phenyl-3-pyrazoline-5-one (dmspp), benzimidazole (bzl) and benzothiazole (bzt) are described. The complexes, which have been characterized by conductance measurements, electron spin resonance, magnetic measurements, thermogravimetric analyses, electronic and infrared spectral studies have the general formulas [Ni(A-A)2(L)2] and [Ni(A-A)2(L-L)] where, (A-A)H = bomppH, aomppH, or mppopH, L = mpp, dpp, bzl or bzt and L - L = adpp or dmspp. All the complexes were found to be non-electrolytes and octahedral structures have been proposed for them.

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 592532-41-7