8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine

Base Information

Chemical Name:8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
CAS No.:168210-19-3
Molecular Formula:C15H10ClN5
Molecular Weight:295.731
Hs Code.:
DSSTox Substance ID:DTXSID90435443
Nikkaji Number:J642.048F
Wikidata:Q82250384
Pharos Ligand ID:N15FR56R1A2C
ChEMBL ID:CHEMBL200835
Mol file:168210-19-3.mol

Synonyms:8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine;168210-19-3;CHEMBL200835;DTXSID90435443;BDBM50178638

Suppliers and Price of 8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine

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 1 raw suppliers

Chemical Property of 8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:295.0624730
Heavy Atom Count:21
Complexity:375

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)Cl)N=C(C3=N2)N

Technology Process of 8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine

There total 1 articles about 8-Chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine 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: 47.0%