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4(1H)-Pyridinone,1,3-dimethyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

143798-69-0

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143798-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 143798-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,7,9 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 143798-69:
(8*1)+(7*4)+(6*3)+(5*7)+(4*9)+(3*8)+(2*6)+(1*9)=170
170 % 10 = 0
So 143798-69-0 is a valid CAS Registry Number.

143798-69-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-Dimethyl-4(1H)-pyridinone

1.2 Other means of identification

Product number -
Other names 1,3-dimethyl-4-pyridinone

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:143798-69-0 SDS

143798-69-0Downstream Products

143798-69-0Relevant academic research and scientific papers

Solvent and substituent effects on the conversion of 4-methoxypyridines to N-methyl-4-pyridones

Yi, Xiao,Chen, Jing,Xu, Xiuling,Ma, Yongmin

supporting information, p. 872 - 877 (2017/04/27)

In the reaction of 4-methoxypyridine derivatives with alkyl iodides in the presence or absence of solvent, not only the pyridinium ions but also the related 1-methylpyridones are produced. The presence of solvent favors the formation of the 1-methylpyridone. Electron withdrawing groups on the pyridine ring also favor this conversion. A possible mechanism is presented.

NMR Studies of Bond Orders in Heteroaromatic Systems

Hatton, Paul M.,Sternhell, Sever

, p. 935 - 946 (2007/10/02)

Fifty-seven for the ortho-benzylic coupling constant 4JMe-C=C-H (henceforth denoted as 4JOB) were obtained for a variety of heteroaromatic systems.It was shown that a good correlation exists between 4JOB when the methyl group is not α to the heteroatom and the SCF-MO bond order.This method can therefore be used as experimental means of determining bond orders in heteroaromatic systems.An examination of bond alternation in thirteen heteroaromatic systems has given a measure of relative "degree of aromaticity" for a larger number of systems than previously r eported by any single method.

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