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Benzene, 4-methoxy-1-nitro-2-phenoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

875241-65-9

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875241-65-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 875241-65-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,2,4 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 875241-65:
(8*8)+(7*7)+(6*5)+(5*2)+(4*4)+(3*1)+(2*6)+(1*5)=189
189 % 10 = 9
So 875241-65-9 is a valid CAS Registry Number.

875241-65-9SDS

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 4-methoxy-1-nitro-2-phenoxy-benzene

1.2 Other means of identification

Product number -
Other names 4-Methoxy-1-nitro-2-phenoxy-benzol

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:875241-65-9 SDS

875241-65-9Downstream Products

875241-65-9Relevant academic research and scientific papers

COMPOUNDS COMPRISING N-METHYL-2-PYRIDONE, AND PHARMACEUTICALLY ACCEPTABLE SALTS

-

Page/Page column 51; 53, (2020/12/30)

The present invention concerns compounds comprising N-methyl-2-pyridone, and pharmaceutically-acceptable salts and compositions of such compounds. Such compounds are useful in anti-inflammatory and anti-cancer therapies. Therefore, the present invention also concerns such compounds for use as medicaments, particularly for the treatment of inflammatory diseases and oncology.

The effect of the leaving group in n-heterocyclic carbene-catalyzed nucleophilic aromatic substitution reactions

Yasui, Kosuke,Kamitani, Miharu,Fujimoto, Hayato,Tobisu, Mamoru

, p. 1424 - 1429 (2020/12/28)

We report here that the reactivity order of the leaving group is F > Cl 2 Br > I in N-heterocyclic carbene-catalyzed CSNAr reactions of aryl halides bearing an α,β-unsaturated amide. Based on a qualitative Marcus analysis, the nature

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