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2-Quinoxalinecarboxaldehyde, phenylhydrazone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62976-85-6

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62976-85-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62976-85-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,9,7 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 62976-85:
(7*6)+(6*2)+(5*9)+(4*7)+(3*6)+(2*8)+(1*5)=166
166 % 10 = 6
So 62976-85-6 is a valid CAS Registry Number.

62976-85-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name quinoxaline-2-carboxaldehyde phenylhydrazone

1.2 Other means of identification

Product number -
Other names Chinoxalin-2-carbaldehyd-phenylhydrazon

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:62976-85-6 SDS

62976-85-6Relevant academic research and scientific papers

Synthesis and Physico-Chemical Properties of 1-Diethanolamino-2-nitrilo-2-carboethoxyethane, Quinoxaline-phenylohydrazone and their Complexes with Cu(II) Ions

Palios, G.,Guskos, N.,Likodimos, V.,Paraskevas, S. M.,Savvogias, S.,et al.

, p. 2519 - 2528 (2007/10/02)

The 1-diethanolamino-2-nitrilo-carboethoxyethane and quinoxaline-phenylohydrazone compounds as well as their Cu(II) complexes have been prepared and investigated using elemental analysis, IR, UV-VIS and EPR methods. A chemical structure for these compounds based on elemental analysis and IR data has been proposed. EPR spectra of Cu(II) ions in essentially axial and orthorhombic symmetry have been observed for the two Cu(II) complexes. The results are interpreted in terms of ligand field theory and comparison is made with the proposed chemical structures. The temperature dependence of the EPR spectra revealed that the second compound decomposes abruptly at the melting point in contrast to the first one where gradual decomposition occurs. Key words: complexes, synthesis, IR, EPR, ligand field theory

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