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929876-97-1

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929876-97-1 Usage

Derivative of pyridine

(a modification of the pyridine compound)

Substitution

methyl group replaced by an iodomethyl group (a change in the chemical structure)

Use in organic chemical synthesis

as a building block for the preparation of various other organic compounds (a purpose in chemical reactions)

Use in pharmaceuticals and agrochemicals

as a starting material for their synthesis (a purpose in the production of medicines and chemicals used in agriculture)

Physical properties

colorless to pale yellow liquid with a pungent odor (description of its appearance and smell)

Toxicity

moderately toxic if ingested or inhaled (a warning about its potential dangers)

Check Digit Verification of cas no

The CAS Registry Mumber 929876-97-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,9,8,7 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 929876-97:
(8*9)+(7*2)+(6*9)+(5*8)+(4*7)+(3*6)+(2*9)+(1*7)=251
251 % 10 = 1
So 929876-97-1 is a valid CAS Registry Number.

929876-97-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Pyridine, 2-(iodomethyl)-

1.2 Other means of identification

Product number -
Other names 2-Iodomethylpyridine

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:929876-97-1 SDS

929876-97-1Upstream product

929876-97-1Relevant articles and documents

Synthesis, structure, and properties of a new trinuclear iron cluster, [(MeOH)(H2O)2Fe3(μ 3-O)(μ-OOCC6H4OCH2C 5H4NH)6](CIO4)7 · · 8MeOH · 3.5H2O

Trukhan,Eremenko,Ovanesyan,Pasynskii,Petrunenko,Strelets,Shteinman

, p. 1981 - 1987 (1996)

Reactions of iron(III) salts with a new bidentate ligand, which is potentially capable of forming binuclear iron complexes upon complexation, were studied. Under various conditions, we succeeded in isolating only the trinuclear cationic complex [FeIII3(O2CR)6(μ 3-O)]7+ (1), where RCO2 is 2-(pyrid-2-ylmethoxy)benzoic acid protonated at the pyridyl moiety. The structure of 1 was established by spectral, magnetic, and X-ray structural studies. Cyclic voltammetry in MeCN in the temperature range from -35 to 20°C demonstrated that 1 undergoes successive FeIII→FeII reduction in three one-electron stages, which is indicative of the electronic interaction between iron atoms in the complex.

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