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942206-16-8

942206-16-8

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942206-16-8 Usage

Uses

6,2''-Dibromo-[3,4'']-bipyridine

Check Digit Verification of cas no

The CAS Registry Mumber 942206-16-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,2,2,0 and 6 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 942206-16:
(8*9)+(7*4)+(6*2)+(5*2)+(4*0)+(3*6)+(2*1)+(1*6)=148
148 % 10 = 8
So 942206-16-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H6Br2N2/c11-9-2-1-8(6-14-9)7-3-4-13-10(12)5-7/h1-6H

942206-16-8 Well-known Company Product Price

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  • Alfa Aesar

  • (H27214)  2',6-Dibromo-3,4'-bipyridine, 95%   

  • 942206-16-8

  • 100mg

  • 882.0CNY

  • Detail

  • Alfa Aesar

  • (H27214)  2',6-Dibromo-3,4'-bipyridine, 95%   

  • 942206-16-8

  • 500mg

  • 3263.0CNY

  • Detail

942206-16-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-bromo-4-(6-bromopyridin-3-yl)pyridine

1.2 Other means of identification

Product number -
Other names 6,2'-DIBROMO-[3,4']BIPYRIDINE

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:942206-16-8 SDS

942206-16-8Downstream Products

942206-16-8Relevant articles and documents

A triplet biradical with double bidentate sites based on tert-butyl pyridyl nitroxide as a candidate for strong ferromagnetic couplers

Okazawa, Atsushi,Terakado, Yutaro,Ishida, Takayuki,Kojima, Norimichi

, p. 17874 - 17878 (2018)

We synthesised a new biradical, 34bpybNO, having two chelating radical sites and demonstrated its crystal structure and ground triplet nature. Frozen-solution magnetic measurement and electron spin resonance results revealed a strong intramolecular ferromagnetic coupling reaching 2J/kB = ～+170 K, which is supported by density functional theory calculations.

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