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40622-64-8

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40622-64-8 Usage

General Description

N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide is an organic compound with the chemical formula C10H11F3N2O2. It is a white, crystalline powder with a molecular weight of 254.2 g/mol. This chemical is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals. It has also been studied for its potential applications in the treatment of pain and inflammation. N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide is considered to be relatively stable under normal conditions and has low volatility. However, it should be handled with care due to its potential to cause irritation to the skin, eyes, and respiratory system if it is not handled properly.

Check Digit Verification of cas no

The CAS Registry Mumber 40622-64-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,6,2 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 40622-64:
(7*4)+(6*0)+(5*6)+(4*2)+(3*2)+(2*6)+(1*4)=88
88 % 10 = 8
So 40622-64-8 is a valid CAS Registry Number.

40622-64-8SDS

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 acetic acid-(2-methoxy-5-trifluoromethyl-anilide)

1.2 Other means of identification

Product number -
Other names Essigsaeure-(2-methoxy-5-trifluormethyl-anilid)

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:40622-64-8 SDS

40622-64-8Downstream Products

40622-64-8Relevant articles and documents

Torsional and Electronic Factors Control the C?H???O Interaction

Driver, Russell W.,Claridge, Timothy D. W.,Scheiner, Steve,Smith, Martin D.

supporting information, p. 16513 - 16521 (2016/11/09)

The precise role of non-conventional hydrogen bonds such as the C?H???O interaction in influencing the conformation of small molecules remains unresolved. Here we survey a series of β-turn mimetics using X-ray crystallography and NMR spectroscopy in conju

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