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1-Methyl-5-trifluoroMethyl-1H-pyridin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

201160-48-7

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201160-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 201160-48-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,1,1,6 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 201160-48:
(8*2)+(7*0)+(6*1)+(5*1)+(4*6)+(3*0)+(2*4)+(1*8)=67
67 % 10 = 7
So 201160-48-7 is a valid CAS Registry Number.

201160-48-7SDS

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-methyl-5-(trifluoromethyl)pyridin-2-one

1.2 Other means of identification

Product number -
Other names N-Methyl-5-trifluoromethylpyridone

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:201160-48-7 SDS

201160-48-7Relevant academic research and scientific papers

Kinetic assessment of N-methyl-2-methoxypyridinium species as phosphonate anion methylating agents

Topczewski, Joseph J.,Quinn, Daniel M.

supporting information, p. 1084 - 1087 (2013/04/10)

Organophosphate nerve agents and pesticides are potent inhibitors of acetylcholinesterase (AChE). Although oxime nucleophiles can reactivate the AChE-phosphyl adduct, the adduct undergoes a reaction called aging. No compounds have been described that reactivate the aged-AChE adduct. A family of 2-methoxypyridinium species which reverse aging in a model system is presented. A kinetic study of this system, which includes an SAR analysis, demonstrates that the reaction is highly tunable based on the ring substituents.

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