Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-

Base Information

• Chemical Name: Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-
• CAS No.: 58590-56-0
• Molecular Formula: C₁₀H₄Cl₂N₄O₂
• Molecular Weight: 283.073
• DSSTox Substance ID: DTXSID00207310
• Nikkaji Number: J2.906.056H

Synonyms:58590-56-0;Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-;Benzo[g]pteridine-2,4(1H,3H)-dione, 7,8-dichloro-;Benzo(g)pteridine-2,4-(1H,3H)-dione, 7,8-dichloro-;7,8-Dichloroalloxazine;7,8-dichloro-alloxazine;7,8-dichlorobenzo[g]pteridine-2,4(1H,3H)-dione;C10H4Cl2N4O2;SCHEMBL11386760;DTXSID00207310;TQP1488;AXUFSJZRCPNZIQ-UHFFFAOYSA-N;C10-H4-Cl2-N4-O2

Chemical Property of Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-

Chemical Property:

• Refractive Index: 1.707
• Density: 1.707 g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 281.9711308
• Heavy Atom Count: 18
• Complexity: 394

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N=C3C(=N2)C(=O)NC(=O)N3

Technology Process of Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-

There total 2 articles about Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro- 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: 94.0%

4,5-Dichloro-1,2-phenylenediamine (5348-42-5) + pyrimidine-2,4,5,6(1H,3H)-tetraone (61066-33-9,61066-34-0,61066-35-1,61127-23-9) → 7,8-dichloroalloxazine (58590-56-0)

Guidance literature:

With boric acid; In acetic acid; at 20 ℃; for 2h; Inert atmosphere;

DOI:10.1021/ol3010326

Reference yield:

pyrimidine-2,4,5,6(1H,3H)-tetraone (61066-33-9,61066-34-0,61066-35-1,61127-23-9) → 7,8-dichloroalloxazine (58590-56-0)

Guidance literature:

With hydrogenchloride;

DOI:10.1039/jr9500000713

Reference yield: 48.0%

7,8-dichloroalloxazine (58590-56-0) → 2-amino-6,7-dichloroquinoxaline (76002-68-1)

Guidance literature:

With sulfuric acid; at 240 ℃; for 0.166667h;

DOI:10.1021/jm00401a009

upstream raw materials:

4,5-Dichloro-1,2-phenylenediamine

pyrimidine-2,4,5,6(1H,3H)-tetraone

Downstream raw materials:

2-amino-6,7-dichloroquinoxaline

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