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Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)is a chemical compound that belongs to the class of ketones. It is a benzimidazole derivative, a heterocyclic aromatic organic compound with a molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Benzimidazoles are known for their various biological activities, such as antifungal, antibacterial, and anticancer properties.

881672-80-6

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881672-80-6 Usage

Uses

Used in Pharmaceutical Industry:
Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)is used as a pharmaceutical agent for its potential antifungal, antibacterial, and anticancer properties. Its benzimidazole structure contributes to these biological activities, making it a promising candidate for the development of new drugs and therapies.
Used in Agrochemical Industry:
In the agrochemical industry, Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)is used as a bioactive compound for its antifungal and antibacterial properties. It can be employed in the development of pesticides and fungicides to protect crops and enhance agricultural productivity.
Used in Material Science:
Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)can also be utilized in material science for its potential applications in the development of new materials with specific properties. Its benzimidazole structure may contribute to the creation of advanced materials with unique characteristics for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 881672-80-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,1,6,7 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 881672-80:
(8*8)+(7*8)+(6*1)+(5*6)+(4*7)+(3*2)+(2*8)+(1*0)=206
206 % 10 = 6
So 881672-80-6 is a valid CAS Registry Number.

881672-80-6SDS

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 1-(5,6-Dimethyl-1H-benzimidazol-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names -

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:881672-80-6 SDS

881672-80-6Relevant academic research and scientific papers

Facile synthesis of pyrido[1,2-a]benzimidazole derivatives via novel tandem reaction involving horner-emmons reaction

Zhao, Wen-Jing,Xie, Ya-Fei,Ge, Yan-Qing,Xu, Wei-Ren,Zhao, Gui-Long,Wang, Jian-Wu

, p. 1121 - 1126 (2013/05/23)

Pyrido[1,2-a]benzimidazole derivatives were conveniently synthesized by a novel tandem reaction under mild conditions. The reaction mechanism was also proposed.

The synthesis, characterization and optical properties of novel pyrido[1,2-a]benzimidazole derivatives

Ge, Yan Qing,Jia, Jiong,Yang, He,Tao, Xu Tang,Wang, Jian Wu

experimental part, p. 344 - 349 (2011/06/11)

A series of novel, substituted, pyrido[1,2-a]benzimidazole derivatives were synthesized using a novel tandem annulation reaction between 2-acylbenzimidazole derivatives and 4-bromobut-2-enoic esters under mild conditions. The compounds were characterized using IR, 1H NMR, 13C NMR and HRMS; the crystal structure of 2,7,8-trimethyl-3- ethoxycarbonyl-4-phenylpyrido[1,2-a]benzimidazole was determined as orthorhombic. The absorbance and fluorescence spectra of the pyrido[1,2-a]benzimidazoles were measured in dichloromethane; an intense absorption maxima was observed at 250 nm and emission maxima were noted at 460 nm. The absorption spectra and fluorescence characteristics of the pyrido[1,2-a]benzimidazole derivatives revealed that a phenyl and a methyl group attached to the pyrido[1,2-a]benzimidazole ring markedly influenced maximum emission.

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