4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline

Base Information

Chemical Name:4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline
CAS No.:19848-85-2
Molecular Formula:C₁₅H₁₀N₄
Molecular Weight:246.271
Hs Code.:
NSC Number:733751
DSSTox Substance ID:DTXSID701271982
Nikkaji Number:J1.396.081J

Synonyms:4-phenyl[1,2,4]triazolo[4,3-a]quinoxaline;4-Phenyl(1,2,4)triazolo(4,3-a)quinoxaline;19848-85-2;DTXSID701271982;NSC733751;AKOS015904933;NSC-733751;4-phenyl-10H-[1,2,4]triazolo[4,3-a]quinoxaline

Suppliers and Price of 4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline

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 0 raw suppliers

Chemical Property of 4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:246.090546336
Heavy Atom Count:19
Complexity:315

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C3N4C2=NN=C4

Technology Process of 4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline

There total 2 articles about 4-Phenyl[1,2,4]triazolo[4,3-a]quinoxaline 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: 98.0%