Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-

Base Information

Chemical Name:Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-
CAS No.:87236-38-2
Molecular Formula:C₂₃H₁₅N₅O₂S
Molecular Weight:425.47
Hs Code.:
DSSTox Substance ID:DTXSID00236226
Wikidata:Q83118163

Synonyms:Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-;BRN 5649470;87236-38-2;8-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitroquinoline;8-((4,5-Diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitroquinoline;SCHEMBL16409990;C23H15N5O2S;DTXSID00236226;BDBM333462;US9737525, Compound MIND4A;C23-H15-N5-O2-S;PD174435;LS-141930

Suppliers and Price of Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-

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 Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-

Chemical Property:

Vapor Pressure:4.86E-19mmHg at 25°C
Boiling Point:692.7°Cat760mmHg
Flash Point:372.8°C
Density:1.39g/cm³
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:425.09464591
Heavy Atom Count:31
Complexity:607

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Technology Process of Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro-

There total 1 articles about Quinoline, 8-((4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio)-5-nitro- 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: 59.0%