53603-22-8

Basic information

• Product Name: 3-p-Chlorophenylthio-4-hydroxy-6-methyl-2-pyrone
• Synonyms: 3-p-Chlorophenylthio-4-hydroxy-6-methyl-2-pyrone
• CAS NO: 53603-22-8
• Molecular Weight: 268.721
• Mol File: 53603-22-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-p-Chlorophenylthio-4-hydroxy-6-methyl-2-pyrone(CAS DataBase Reference)
• NIST Chemistry Reference: 3-p-Chlorophenylthio-4-hydroxy-6-methyl-2-pyrone(53603-22-8)
• EPA Substance Registry System: 3-p-Chlorophenylthio-4-hydroxy-6-methyl-2-pyrone(53603-22-8)

Safety Data

• Hazardous Substances Data: 53603-22-8(Hazardous Substances Data)

Upstream product

• 28823-18-9 S-(4-chlorophenyl) 4-methylbenzenesulfonothioate 
• 30536-52-8 sodium salt of triacetic acid lactone 
• 675-10-5 4-hydroxy-6-methyl-2-pyron 
• 1142-19-4 4,4'-dichlorodiphenyl disulfide 

Relevant articles and documents

Sulfenylation of heterocyclic 1,3-dicarbonyl systems: 4-Hydroxy-2-pyrones, 6-hydroxy-4-pyrimidones, 4-hydroxy-2-pyridones, 4-hydroxy-6-pyridazinones, and 5-hydroxy-3-pyrazolones

Anions of enolized heteroaromatic 1,3-dicarbonyl systems, such as the title compounds 1, 9, 14, and 19, react in dimethylformamide in the presence of potassium carbonate with diaryl disulfides 2 to yield arylsulfenyl derivatives (3, 10, 15, 20). The arylt