6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione

Base Information

Chemical Name:6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione
CAS No.:91300-59-3
Molecular Formula:C₁₄H₈FN₃O₂
Molecular Weight:269.235
Hs Code.:
DSSTox Substance ID:DTXSID00238487
Nikkaji Number:J22.983K
Wikidata:Q83120791

Synonyms:6-((3-fluorophenyl)amino)-5,8-quinoxalinedione;LY 151364;LY-151364;LY151364

Suppliers and Price of 6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione

Chemical Property:

Vapor Pressure:3.08E-08mmHg at 25°C
Boiling Point:448.5°C at 760 mmHg
Flash Point:225.1°C
Density:1.528g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:269.06005467
Heavy Atom Count:20
Complexity:452

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)NC2=CC(=O)C3=NC=CN=C3C2=O

Technology Process of 6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione

There total 1 articles about 6-((3-Fluorophenyl)amino)-5,8-quinoxalinedione 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: