3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione

Base Information

• Chemical Name: 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione
• CAS No.: 20420-52-4
• Molecular Formula: C10H6N2O2
• Molecular Weight: 186.16700
• Mol file: 20420-52-4.mol

Synonyms:1.2.3.8-Tetrahydro-1.2-dioxo-cyclobutachinoxalin;HMS2455B13;3,8-Dihydrocyclobuta

Chemical Property of 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione

Chemical Property:

• PSA: 65.72000
• LogP: 0.80740

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione

There total 3 articles about 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione 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: 74.0%

1,2-diamino-benzene (95-54-5) + 3,4-diethoxy-3-cyclobuten-1,2-dione (5231-87-8) → 1,2,3,8-Tetrahydro-cyclobutachinoxalindion-(1,2) (20420-52-4)

Guidance literature:

With zinc trifluoromethanesulfonate; In N,N-dimethyl-formamide; toluene; at 100 ℃; for 12h;

DOI:10.1016/j.saa.2015.08.030

Reference yield:

1,2-diamino-benzene (95-54-5) → 1,2,3,8-Tetrahydro-cyclobutachinoxalindion-(1,2) (20420-52-4)

Guidance literature:

In sulfuric acid; water;

Reference yield:

→ 1,2,3,8-Tetrahydro-cyclobutachinoxalindion-(1,2) (20420-52-4)

Guidance literature:

Quadratsaeure (2), o-Phenylendiamin in H2SO4;

upstream raw materials:

1,2-diamino-benzene

3,4-diethoxy-3-cyclobuten-1,2-dione

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