4-(6-Fluoroquinoxalin-2-yloxy)phenol

Base Information

• Chemical Name: 4-(6-Fluoroquinoxalin-2-yloxy)phenol
• CAS No.: 76578-80-8
• Molecular Formula: C14H9FN2O2
• Molecular Weight: 256.236
• DSSTox Substance ID: DTXSID701283646

Synonyms:4-(6-fluoroquinoxalin-2-yloxy)phenol;SCHEMBL7899959;MNYCPGVPVPAADT-UHFFFAOYSA-N;DTXSID701283646;4-[(6-Fluoro-2-quinoxalinyl)oxy]phenol;76578-80-8

Chemical Property of 4-(6-Fluoroquinoxalin-2-yloxy)phenol

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 256.06480570
• Heavy Atom Count: 19
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=N2)F

Technology Process of 4-(6-Fluoroquinoxalin-2-yloxy)phenol

There total 3 articles about 4-(6-Fluoroquinoxalin-2-yloxy)phenol 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: 83.0%

hydroquinone (123-31-9,8027-02-9) + C22H12F2N4O2 → 6-fluoro-2-(4-hydroxyphenoxy)-quinoxaline (76578-80-8)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 120 ℃; for 1h;

Reference yield: 75.0%

2-chloro-6-fluoro-quinoxaline (55687-33-7) → 6-fluoro-2-(4-hydroxyphenoxy)-quinoxaline (76578-80-8)

Guidance literature:

With hydroquinone; In (2S)-N-methyl-1-phenylpropan-2-amine hydrate; acetonitrile;

Reference yield:

hydroquinone (123-31-9,8027-02-9) + 2-chloro-6-fluoro-quinoxaline (55687-33-7) → 6-fluoro-2-(4-hydroxyphenoxy)-quinoxaline (76578-80-8)

Guidance literature:

With potassium carbonate; Yield given. Multistep reaction; 1.) DMF, 100 deg C, 1 h, 2.) DMF, 120 deg C, 3 h;

upstream raw materials:

hydroquinone

2-chloro-6-fluoro-quinoxaline

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