8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Base Information

Chemical Name:8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
CAS No.:35143-57-8
Molecular Formula:C₁₃H₉NO₂S
Molecular Weight:243.286
Hs Code.:
Mol file:35143-57-8.mol

Synonyms:Thiazolo[3,2-a]pyridinium,3,8-dihydroxy-2-phenyl-, inner salt (9CI)

Suppliers and Price of 8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

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Technology Process of 8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate

There total 1 articles about 8-hydroxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: