58351-05-6

Basic information

• Product Name: 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone
• Synonyms: 1-(4-Phenylthiazol-2-yl)ethanone
• CAS NO: 58351-05-6
• Molecular Formula: C₁₁H₉NOS
• Molecular Weight: 203.26026
• Mol File: 58351-05-6.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone(58351-05-6)
• EPA Substance Registry System: 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone(58351-05-6)

Safety Data

• Hazardous Substances Data: 58351-05-6(Hazardous Substances Data)

Usage

General Description

1-(4-Phenyl-1,3-thiazol-2-yl)ethanone is a chemical compound with the molecular formula C11H9NOS. It is a yellow crystalline solid with a molecular weight of 207.26 g/mol. 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone is used in the pharmaceutical industry as an intermediate in the synthesis of various drugs and pharmaceutical products. It contains a thiazole ring and a phenyl group, making it useful in the development of new drugs and pharmaceuticals. The chemical properties and structure of 1-(4-Phenyl-1,3-thiazol-2-yl)ethanone make it a valuable building block for the creation of novel compounds with potential therapeutic applications.

Upstream product

• 6094-68-4 5-phenyl-2,3-dihydro-thiazolo[2,3-b]thiazolylium; bromide 
• 58350-83-7 3-(4-phenyl-thiazol-2-yl)-pentane-2,4-dione 
• 74-88-4 methyl iodide 
• 41029-90-7 1-(4-phenyl-thiazol-2-yl)-ethanol 

Downstream Products

• 10531-46-1 2-bromo-1-(4-phenyl-thiazol-2-yl)-ethanone 

Relevant articles and documents

Studies of heterocyclic compounds. VII. The reactions of 5,6 dihydrothiazolo [2,3 b]thiazolium salts with carbanions

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