3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole

Base Information

Chemical Name:3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole
CAS No.:56396-43-1
Molecular Formula:C₁₅H₁₁Cl₂N₅
Molecular Weight:332.192
Hs Code.:

Synonyms:BRN 0561190;3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole;4H-1,2,4-Triazole-3,4-diamine, 5-(4-chlorophenyl)-N(sup 4)-((4-chlorophenyl)methylene)-;5-(4-Chlorophenyl)-N(sup 4)-((4-chlorophenyl)methylene)-4H-1,2,4-triazole-3,4-diamine;56396-43-1;C15H11Cl2N5;C15-H11-Cl2-N5;LS-155914

Suppliers and Price of 3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:546.8°Cat760mmHg
Flash Point:284.5°C
Density:1.45g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:331.0391508
Heavy Atom Count:22
Complexity:378

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NN2C(=NN=C2N)C3=CC=C(C=C3)Cl)Cl
Isomeric SMILES:C1=CC(=CC=C1/C=N/N2C(=NN=C2N)C3=CC=C(C=C3)Cl)Cl

Technology Process of 3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole

There total 1 articles about 3-Amino-4-(p-chlorobenzylideneamino)-5-(p-chlorophenyl)-4H-1,2,4-triazole 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: