4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-

Base Information

Chemical Name:4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-
CAS No.:62507-59-9
Molecular Formula:C₂₀H₁₃ClN₄O₂
Molecular Weight:376.802
Hs Code.:
European Community (EC) Number:651-646-0
DSSTox Substance ID:DTXSID00399406
Wikidata:Q82201948

Synonyms:62507-59-9;4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-;3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-1,2,4-triazole;DTXSID00399406;AKOS024427394;3-(4-CHLORO-PHENYL)-5-(4-NITRO-PHENYL)-4-PHENYL-4H-(1,2,4)TRIAZOLE;3-(4-Chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-4H-1,2,4-triazole

Suppliers and Price of 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-

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
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Sigma-Aldrich
3-(4-CHLORO-PHENYL)-5-(4-NITRO-PHENYL)-4-PHENYL-4H-(1,2,4)TRIAZOLE Aldrich
1ea
$ 57.00

Total 0 raw suppliers

Chemical Property of 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-

Chemical Property:

PSA：76.53000
LogP:5.68610
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:376.0727034
Heavy Atom Count:27
Complexity:495

Purity/Quality:: 3-(4-CHLORO-PHENYL)-5-(4-NITRO-PHENYL)-4-PHENYL-4H-(1,2,4)TRIAZOLE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Technology Process of 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl-

There total 1 articles about 4H-1,2,4-Triazole, 3-(4-chlorophenyl)-5-(4-nitrophenyl)-4-phenyl- 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: