4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE

Base Information

• Chemical Name: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
• CAS No.: 40516-31-2
• Molecular Formula: C₁₀H₅ClF₃NO
• Molecular Weight: 247.604
• Hs Code.: 2933499090
• Mol file: 40516-31-2.mol

Synonyms:4-Chloro-7-trifluoromethoxyquinoline;

Chemical Property of 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE

Chemical Property:

• Vapor Pressure: 0.0211mmHg at 25°C
• Refractive Index: 1.554
• Boiling Point: 259.4 °C at 760 mmHg
• Flash Point: 110.7 °C
• PSA: 22.12000
• Density: 1.464 g/cm³
• LogP: 3.78680

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-7-(trifluoromethoxy)quinoline 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE

There total 2 articles about 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE 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:

7-(trifluoromethoxy)quinolin-4(1H)-one → 4-chloro-7-(trifluoromethoxy)quinoline (40516-31-2)

Guidance literature:

With trichlorophosphate; In 1,4-dioxane; at 90 ℃; for 3h;

Reference yield:

→ 4-chloro-7-(trifluoromethoxy)quinoline (40516-31-2)

Guidance literature:

m-Trifluormethoxy-anilin 1. /BRN= 1360/ 2. P2O5 3. POCl3, S. 155;

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