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Pyridine, 2-chloro-6-[(trimethylsilyl)oxy]- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

252980-63-5

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252980-63-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 252980-63-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,5,2,9,8 and 0 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 252980-63:
(8*2)+(7*5)+(6*2)+(5*9)+(4*8)+(3*0)+(2*6)+(1*3)=155
155 % 10 = 5
So 252980-63-5 is a valid CAS Registry Number.

252980-63-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-chloro-2-trimethylsiloxypyridine

1.2 Other means of identification

Product number -
Other names 2-Chloro-6-trimethylsilanyloxy-pyridine

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:252980-63-5 SDS

252980-63-5Relevant academic research and scientific papers

Four independent structures of a pentacoordinate silicon species at different points on the Berry pseudorotation pathway

Bassindale, Alan R.,Sohail,Taylor, Peter G.,Korlyukov, Alexander A.,Arkhipov, Dmitry E.

, p. 3274 - 3276 (2010)

A new pentacoordinate silicon species containing two chelating ligands has been synthesized. The structures of four independent cations of the same compound correspond to different points on the Berry pseudorotation pathway. The percentage of square planar character varies between 19% and 40%.

Modelling nucleophilic substitution at silicon in solution, using hypervalent silicon compounds based on 2-pyridones

Bassindale, Alan R.,Borbaruah, Moheswar,Glynn, Simon J.,Parker, David J.,Taylor, Peter G.

, p. 2099 - 2109 (2007/10/03)

A novel method for performing structure correlations in solution is described. Examination of how the 13C chemical shifts of the ring carbons of substituted 2-pyridones change on complexation of the oxygen with silicon has enabled the % Si-O bond formation to be determined in solution for a number of pentacoordinate silicon species with 2-pyridones as ligands. The % pentacoordination in these complexes has been determined from the 29Si chemical shift using model compounds for the tetracoordinate and pentacoordinate limiting cases. Correlation of the % Si-O bond formation with % pentacoordination enables the pathway for substitution at silicon to be mapped in solution. The generality of these techniques is examined using a series of related aromatic ligands.

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