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2,5-Cyclohexadiene-1,4-dione, mono[(1-methyl-4(1H)-pyridinylidene)hydrazone] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

6068-47-9

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6068-47-9 Usage

General Description

2,5-Cyclohexadiene-1,4-dione, mono[(1-methyl-4(1H)-pyridinylidene)hydrazone] is a chemical compound with the molecular formula C11H10N2O2. It is a hydrazone derivative of 2,5-cyclohexadiene-1,4-dione, which is a reactive compound commonly used in organic synthesis. The addition of the mono[(1-methyl-4(1H)-pyridinylidene)hydrazone] group to the 2,5-cyclohexadiene-1,4-dione molecule introduces a pyridine ring, which can potentially alter the chemical and biological properties of the compound. This chemical may have applications in various fields such as pharmaceuticals, agrochemicals, and materials science. Understanding its chemical structure and properties is essential for exploring its potential uses and ensuring its safe handling and storage.

Check Digit Verification of cas no

The CAS Registry Mumber 6068-47-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,6 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6068-47:
(6*6)+(5*0)+(4*6)+(3*8)+(2*4)+(1*7)=99
99 % 10 = 9
So 6068-47-9 is a valid CAS Registry Number.

6068-47-9SDS

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 p-hydroxybenzoquinone-4-(N-methyl)pyridone

1.2 Other means of identification

Product number -
Other names [1,4]benzoquinone mono-[(1-methyl-1H-pyridin-4-ylidene)-hydrazone]

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:6068-47-9 SDS

6068-47-9Downstream Products

6068-47-9Relevant academic research and scientific papers

STUDIES OF AZOXY DYESTUFFS-16 INVESTIGATIONS OF THE PROTONATION AND TAUTOMERIC EQILIBRIA OF 4-(p'-HYDROXYPHENYLAZO)PYRIDINE AND RELATED SUBSTRATES

Buncel, Erwin,Keum, Sam-Rok

, p. 1091 - 1101 (1983)

A study of the protolytic equlibria undergone by the title compound 1 and the related substrates 2-4 has been carried out by spectrophotometric methods.Compound 1 is associated with two macroscopic protolytic equilibrium constants (pKa1=7.73, pKa1=4.65) while compounds 2, 3 and 4 are associated with a single protolytic equilibrium in each case (pKa2=6.31, pka3=6.31, pka4=4.53).Compounds 2 and 3 exhibit identical spectral behaviour as function of pH, which provides clues to interpretation of the equilibria involved in this series.Further consideration of possible protolytic and tautomeric equilibria (Schemes 1-3) has allowed the various microscopic equilibrium constants to be assigned, the first intance in the hydroxyphenylazopyridine series.It is concluded that hydrazone tautomeric forms are not important in these systems.The equilibrium between the neutral (HA) and zwitterionic (AH+/-) forms of 1 is predominantly on the former side, whereas the equlibrium between 4-hydroxypiridine and 4-pyridone greatly favours the latter form.Discussion of various eqilibrium contants is given in terms of structural and electronic effects.

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