2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether

Base Information

Chemical Name:2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether
CAS No.:18216-57-4
Molecular Formula:C23H16N4O
Molecular Weight:364.3993
Hs Code.:
NSC Number:128784
UNII:NQ6I7EN0QZ
DSSTox Substance ID:DTXSID90171258
Wikidata:Q83041348

Synonyms:18216-57-4;7-Methoxy-2,3-diphenylpyrazino[2,3-b]quinoxaline;2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether;NSC128784;NQ6I7EN0QZ;NSC-128784;2,3-Diphenylpyrazino[2,3-b]quinoxalin-7-yl methyl ether;NSC 128784;UNII-NQ6I7EN0QZ;DTXSID90171258;7-methoxy-2,3-diphenyl-pyrazino[2,3-b]quinoxaline;PYRAZINO(2,3-B)QUINOXALINE, 7-METHOXY-2,3-DIPHENYL-

Suppliers and Price of 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether

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 5 raw suppliers

Chemical Property of 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether

Chemical Property:

Vapor Pressure:3.26E-11mmHg at 25°C
Boiling Point:540.8°C at 760 mmHg
Flash Point:190.1°C
Density:1.278g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:364.13241115
Heavy Atom Count:28
Complexity:505

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)N=C3C(=N2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether

There total 1 articles about 2,3-Diphenylpyrazino(2,3-b)quinoxalin-7-yl methyl ether 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: