Imidazo[1,2-c]quinazolin-5(3H)-one,2,6-dihydro-

Base Information

• Chemical Name: Imidazo[1,2-c]quinazolin-5(3H)-one,2,6-dihydro-
• CAS No.: 38767-52-1
• Molecular Formula: C10H9 N3 O
• Molecular Weight: 187.201
• Hs Code.: 2933990090
• Mol file: 38767-52-1.mol

Synonyms:Imidazo[1,2-c]quinazolin-5-ol,2,3-dihydro- (6CI); NSC 363991; NSC 631900

Chemical Property of Imidazo[1,2-c]quinazolin-5(3H)-one,2,6-dihydro-

Chemical Property:

• Vapor Pressure: 5.29E-07mmHg at 25°C
• Boiling Point: 396.6°Cat760mmHg
• Flash Point: 193.7°C
• PSA: 50.15000
• Density: 1.49g/cm³
• LogP: -0.32050

Purity/Quality:

98%min ^*data from raw suppliers

2,6-Dihydroimidazo[1,2-c]quinazolin-5(3H)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Imidazo[1,2-c]quinazolin-5(3H)-one,2,6-dihydro-

There total 1 articles about Imidazo[1,2-c]quinazolin-5(3H)-one,2,6-dihydro- 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-aminobenzothioamide (2454-39-9) → 2,3-Dihydroimidazo<1,2-c>quinazolin-5(6H)-one (38767-52-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 83 percent / acetonitrile / 24 h / Ambient temperature

2: 93 percent / 23percent aq. ammonia / ethanol / 12 h / Ambient temperature; 10percent NaOH; conc. HCl

With ammonium hydroxide; In ethanol; acetonitrile;

DOI:10.1002/jhet.5570260314

upstream raw materials:

2-aminobenzothioamide

Refernces