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piperidine ethanedioate (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92302-98-2

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92302-98-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92302-98-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,3,0 and 2 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 92302-98:
(7*9)+(6*2)+(5*3)+(4*0)+(3*2)+(2*9)+(1*8)=122
122 % 10 = 2
So 92302-98-2 is a valid CAS Registry Number.

92302-98-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name oxalic acid,piperidine

1.2 Other means of identification

Product number -
Other names piperidine ethanedioate(1:1)

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:92302-98-2 SDS

92302-98-2Downstream Products

92302-98-2Relevant academic research and scientific papers

Absence of a magnetic interaction in a dinuclear copper complex? The case of a crossed axial-equatorial oxalate coordination mode

Mota, Antonio J.,Colacio, Enrique,Costes, Jean-Pierre,Dahan, Fran?oise

, p. 127 - 132 (2013)

A simple and easy preparation of the hydrogen oxalate ligand (HOOCCOO), with only one deprotonated carboxylic function, is described. 13C NMR spectroscopy furnishes a straightforward characterization of this interesting ligand. This ligand coordinates in its monodeprotonated form to a Cu II complex with a free coordination position, yielding a complex that presents a very weak antiferromagnetic interaction. In a subsequent step, the second deprotonation allows the isolation of an oxalato-bridged dinuclear CuII complex, which is characterized by structural determination, the copper ions being pentacoordinate in an equivalent centrosymmetry-related environment. DFT calculations show that the magnetic interaction through the oxalato bridge is strictly equal to 0 cm1, demonstrating that the singlet and triplet states of this oxalato-bridged dinuclear CuII complex have the same energy. This dinuclear complex presents a rhombic EPR spectrum, with three well-defined g values, at room temperature as well as at 100 K.

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