1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-

Base Information

Chemical Name:1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-
CAS No.:3770-46-5
Molecular Formula:C11H8N4S
Molecular Weight:228.27
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90191138
Nikkaji Number:J92.719H
Mol file:3770-46-5.mol

Synonyms:3770-46-5;5-(4-Quinolyl)-1H-1,2,4-triazole-3-thiol;1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-;Quinoline, 4-(3-mercapto-1H-1,2,4-triazol-5-yl)-;SCHEMBL541474;DTXSID90191138;AKOS020152195;s-Triazole-3-thiol, 5-(4-quinolyl)-;5-quinolin-4-yl-1,2,4-triazole-3-thiol;LS-156145;5-(4-quinolyl)-4H-1,2,4-triazole-3-thiol;4H-1,2,4-Triazole-3-thiol, 5-(4-quinolinyl)-

Suppliers and Price of 1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-

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 1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-

Chemical Property:

Vapor Pressure:3.01E-06mmHg at 25°C
Boiling Point:388.7°C at 760 mmHg
PKA:7.68±0.20(Predicted)
Flash Point:188.9°C
PSA：93.26000
Density:1.5g/cm³
LogP:2.30860
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:228.04696745
Heavy Atom Count:16
Complexity:328

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)C3=NC(=S)NN3

Technology Process of 1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)-

There total 2 articles about 1H-1,2,4-Triazole-3-thiol, 5-(4-quinolyl)- 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: