Fluquazone

Base Information

• Chemical Name: Fluquazone
• CAS No.: 37554-40-8
• Molecular Formula: C16H10 Cl F3 N2 O
• Molecular Weight: 338.71
• Hs Code.: 2933990090
• Mol file: 37554-40-8.mol

Synonyms:EN 970;Fluquazone

Chemical Property of Fluquazone

Chemical Property:

• Vapor Pressure: 1.9E-07mmHg at 25°C
• Boiling Point: 425.5°Cat760mmHg
• Flash Point: 211.2°C
• PSA: 34.89000
• Density: 1.4g/cm³
• LogP: 4.27920

Purity/Quality:

99% ^*data from raw suppliers

FLUQUAZONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Anti-inflammatory.

Technology Process of Fluquazone

There total 6 articles about Fluquazone 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:

1-(2,2,2-trifluoroethyl)-4-phenyl-6-chloro-3,4-dihydro-2(1H)-quinazolinethione → 1-(2,2,2-Trifluoroethyl)-4-phenyl-6-chloro-2(1H)-quinazolinone (37554-40-8)

Guidance literature:

With formic acid; potassium; In 1,4-dioxane; chloroform; water;

Reference yield:

di-isopropyl ether (108-20-3) + urethane (51-79-6) + 5-chloro-2-[(2,2,2-trifluoroethyl)amino]benzophenone (22753-80-6) → 1-(2,2,2-Trifluoroethyl)-4-phenyl-6-chloro-2(1H)-quinazolinone (37554-40-8)

Guidance literature:

Zinc chloride; In chloroform;

Reference yield:

phosgene (75-44-5) + sodium carbonate (497-19-8) + 2-(2,2,2-trifluoroethylamino)-5-chlorobenzophenonimine → 1-(2,2,2-Trifluoroethyl)-4-phenyl-6-chloro-2(1H)-quinazolinone (37554-40-8)

Guidance literature:

With triethylamine; In chloroform; benzene;

upstream raw materials:

di-isopropyl ether

urethane

5-chloro-2-[(2,2,2-trifluoroethyl)amino]benzophenone

1,1,1-trifluoro-2-iodoethane

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