methyl 4-(thiazol-2-yloxy)benzoate

Base Information

• Chemical Name: methyl 4-(thiazol-2-yloxy)benzoate
• CAS No.: 1189999-01-6
• Molecular Formula: C₁₁H₉NO₃S
• Molecular Weight: 235.263
• Hs Code.: 2934100090
• Mol file: 1189999-01-6.mol

Synonyms:methyl 4-(thiazol-2-yloxy)benzoate

Chemical Property of methyl 4-(thiazol-2-yloxy)benzoate

Chemical Property:

• Boiling Point: 362.4±44.0 °C(Predicted)
• PKA: 2.04±0.10(Predicted)
• PSA: 76.66000
• Density: 1.302±0.06 g/cm3(Predicted)
• LogP: 2.72200

Purity/Quality:

98%min ^*data from raw suppliers

Methyl 4-(2-Thiazolyloxy)benzolate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of methyl 4-(thiazol-2-yloxy)benzoate

There total 1 articles about methyl 4-(thiazol-2-yloxy)benzoate 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:

2-chlorothiazole (3034-52-4) + methyl 4-hydroxylbenzoate (99-76-3,156291-94-0) → C11H9NO3S (1189999-01-6)

Guidance literature:

With caesium carbonate; In N,N-dimethyl-formamide; at 130 ℃;

DOI:10.1016/j.bmcl.2010.08.042

Reference yield:

C11H9NO3S (1189999-01-6) → C10H9NO2S (169943-76-4)

Guidance literature:

With diisobutylaluminium hydride; In toluene; at 0 - 20 ℃; for 2h;

DOI:10.1016/j.bmcl.2010.08.042

upstream raw materials:

2-chlorothiazole

methyl 4-hydroxylbenzoate

Downstream raw materials:

C₁₀H₉NO₂S

Refernces