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14537-47-4

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14537-47-4 Usage

General Description

1H-Benzimidazole,6-chloro-1,2-dimethyl-(9CI) is a chemical compound with the molecular formula C9H9ClN2. It is a derivative of benzimidazole, which is a heterocyclic aromatic organic compound. This chemical is a white to off-white solid with a molecular weight of 182.63 g/mol. It is also known by the chemical name 6-chloro-1,2-dimethyl-1H-benzimidazole. 1H-Benzimidazole,6-chloro-1,2-dimethyl-(9CI) is used in various research and industrial applications, including as a building block in the synthesis of pharmaceuticals and agrochemicals. It may also have potential uses in the development of new materials or as a specialized reagent in organic synthesis. Additionally, it is important to handle this chemical with proper safety precautions, as it may have potential hazards to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 14537-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,5,3 and 7 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 14537-47:
(7*1)+(6*4)+(5*5)+(4*3)+(3*7)+(2*4)+(1*7)=104
104 % 10 = 4
So 14537-47-4 is a valid CAS Registry Number.
InChI:InChI=1/C9H9ClN2/c1-6-11-8-4-3-7(10)5-9(8)12(6)2/h3-5H,1-2H3

14537-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloro-1,2-dimethylbenzimidazole

1.2 Other means of identification

Product number -
Other names 6-Chloro-1,2-dimethyl-benzimidazole

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:14537-47-4 SDS

14537-47-4Relevant articles and documents

Design and synthesis of 3-(benzimidazol-2-yl)-propionic acids as thromboxane A2 receptor antagonists

Garuti,Ghedini,Leoni,Baraldi,Dionisotti

, p. 1531 - 1546 (2007/10/02)

A series of 3-(benzimidazol-2-yl)-propionic acids substituted at the N1 nitrogen with methyl and benzyl groups and at the C5 and C6 positions with chloro, methoxy, amino, hydroxyl groups were synthesized and tested as TXA2 receptor antagonists.

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