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The chemical compound "2-{(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic acid" is a complex organic molecule with a molecular formula of C16H15NO5S3. It features a 1,3-thiazolidin-3-yl core, which is a heterocyclic ring system containing sulfur and nitrogen. The compound has a 5Z double bond, indicating a specific geometric isomerism, and includes a 2-methoxyphenyl group, which contributes to its aromatic character. The molecule also contains a methylsulfanyl (methylthio) group, which is a sulfur-containing functional group. 2-{(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic acid is characterized by its unique structure, which includes a 4-oxo-2-thioxo-1,3-thiazolidin-3-yl moiety and a 4-(methylsulfanyl)butanoic acid segment, suggesting potential applications in pharmaceuticals or as a chemical intermediate due to its diverse functional groups and complex structure.

5533-10-8

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5533-10-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5533-10-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,3 and 3 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5533-10:
(6*5)+(5*5)+(4*3)+(3*3)+(2*1)+(1*0)=78
78 % 10 = 8
So 5533-10-8 is a valid CAS Registry Number.

5533-10-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-Benzenediol, 2,3,5,6-tetrachloro-, diacetate

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

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More Details:5533-10-8 SDS

5533-10-8Downstream Products

5533-10-8Relevant academic research and scientific papers

Acid catalysis vs. electron-transfer catalysis via organic cations or cation-radicals as the reactive intermediate. Are these distinctive mechanisms?

Rathore, Rajendra,Kochi, Jay K.

, p. 114 - 130 (2007/10/03)

Proton transfer to aromatic and olefinic donors (D) leads to the facile interchange of transient carbocations (DH+) and cation-radical (D+.). The same types of cation and cation-radical are reactive intermediates in the acid catalysis and the electron-transfer catalysis of such organic transformations as benzylic coupling, epoxide/pinacol rearrangements and cis-trans isomerization of stilbenes when they are both carried out under otherwise identical reaction conditions. However, the rapid exchange of diamagnetic cations and paramagnetic cation-radicals blurs the traditional view of separate electrophilic and homolytic processes, and rigorous experimental evidence is required to establish whether acid catalysis and electron-transfer catalysis actually represent distinct mechanistic categories. Acta Chemica Scandinavica 1998.

Properties of chlorinated dihydroxybenzenes - components of pulp bleaching effluents

Smith, Terrence J.,Wearne, Ross H.,Wallis, Adrian F. A.

, p. 1555 - 1560 (2007/10/03)

Gas chromatography and mass spectrometry data are given for the chlorodihydroxybenzenes which are components of wood pulp bleaching effluents and biologically-treated effluents, and are proposed intermediates in the chlorination of humic acids. The chlorohydroxybenzenes include the nine chlorocatechols, the six chlorohydroquinones and the seven known chlororesorcinols. The 22 chlorinated compounds were generally well separated on a phenyl methyl silicone column with the exception of three dichloro compounds. The chloro compounds with the same level of chlorine substitution were not able to be distinguished on the basis of their electron impact mass spectra.

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