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23289-10-3

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23289-10-3 Usage

General Description

2-(4-chlorophenyl)-1,3,4-oxadiazole is a chemical compound with the molecular formula C8H5ClN2O. It belongs to the class of organic compounds known as phenyl-1,3,4-oxadiazoles, which are derivatives of 1,3,4-oxadiazole with a phenyl group attached at the 2-position. 2-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE has potential applications in pharmaceuticals and materials science due to its unique chemical structure. It may be used as a building block in the synthesis of various biologically active molecules and has been studied for its potential medicinal properties. Additionally, 2-(4-chlorophenyl)-1,3,4-oxadiazole may also be used in the development of new materials and polymers with specific properties. Overall, this compound has promising potential for various applications in the fields of medicine and materials science.

Check Digit Verification of cas no

The CAS Registry Mumber 23289-10-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,2,8 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 23289-10:
(7*2)+(6*3)+(5*2)+(4*8)+(3*9)+(2*1)+(1*0)=103
103 % 10 = 3
So 23289-10-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H5ClN2O/c9-7-3-1-6(2-4-7)8-11-10-5-12-8/h1-5H

23289-10-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-Chlorophenyl)-1,3,4-oxadiazole

1.2 Other means of identification

Product number -
Other names 4-chlorophenyl-1,3,4-oxadiazole

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:23289-10-3 SDS

23289-10-3Relevant articles and documents

The reaction of (N-isocyanimino)triphenylphosphorane with benzoic acid derivatives: a novel synthesis of 2-aryl-1,3,4-oxadiazole derivatives

Souldozi, Ali,Ramazani, Ali

, p. 1549 - 1551 (2007)

The reactions of benzoic acid derivatives with (N-isocyanimino)triphenylphosphorane proceed smoothly at room temperature to afford 2-aryl-1,3,4-oxadiazoles in high yields.

[4u202f+u202f1] Cyclization of benzohydrazide and ClCF2COONa towards 1,3,4-oxadiazoles and 1,3,4-oxadiazoles-d5

Li, Xin,Mu, Shiqiang,Song, Qiuling,Wang, Ya

supporting information, (2021/09/20)

A facile synthesis of 1,3,4-oxadiazoles and 1,3,4-oxadiazoles-d5 via [4 + 1] cyclization of ClCF2COONa with non-amine compounds containing amino groups is developed. Of note, this is the first time that halofluorinated compounds are used as C1 synthon to construct deuterated nitrogen-heterocyclic compounds. The current protocol features simple operation, readily accessible raw materials, wide substrate scope and valuable products

COMPOUND AND ORGANIC LIGHT EMITTING DEVICE COMPRISING THE SAME

-

Paragraph 0258-0261, (2021/01/29)

The present specification provides a compound represented by chemical formula 1 and an organic light emitting device including the same. The compound may improve lifespan characteristics of the organic light emitting device.

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