6H-Pyrimido[1,2-c]quinazolin-6-one, 2,3,4,7-tetrahydro-

Base Information

• Chemical Name: 6H-Pyrimido[1,2-c]quinazolin-6-one, 2,3,4,7-tetrahydro-
• CAS No.: 51300-33-5
• Molecular Formula: C11H11N3O
• Molecular Weight: 201.228
• Mol file: 51300-33-5.mol

Synonyms:3,4-Dihydro-2H-pyrimido<1,2-c>quinazolin-6(7H)-one;2,3,4,7-tetrahydro-pyrimido[1,2-c]quinazolin-6-one;3,4-dihydro-2H-pyrimido[1,2-c]quinazolin-6(7H)-one;1,2,3,9-Tetrahydro-4,9,10a-triaza-phenanthren-10-one;6-Oxo-2,3,4,5,6,7-hexahydropyrimido[1,2-c]-quinazoline;

Chemical Property of 6H-Pyrimido[1,2-c]quinazolin-6-one, 2,3,4,7-tetrahydro-

Chemical Property:

• Melting Point: 244.5-245.5 °C(Solv: ethanol (64-17-5))
• PSA: 50.15000
• Density: 1.42±0.1 g/cm3(Predicted)
• LogP: 0.06960

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6H-Pyrimido[1,2-c]quinazolin-6-one, 2,3,4,7-tetrahydro-

There total 1 articles about 6H-Pyrimido[1,2-c]quinazolin-6-one, 2,3,4,7-tetrahydro- 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) → 2,3,4,7-Tetrahydro-6H-pyrimido<1,2-c>quinazolin-6-one (51300-33-5)

Guidance literature:

Multi-step reaction with 2 steps

1: 61 percent / acetonitrile / 24 h / Ambient temperature

2: 85 percent / 10percent sodium hydroxide

With sodium hydroxide; In acetonitrile;

DOI:10.1002/jhet.5570260314

upstream raw materials:

2-aminobenzothioamide

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