4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Base Information

Chemical Name:4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
CAS No.:78650-05-2
Molecular Formula:C₁₅H₁₂N₆O₂
Molecular Weight:308.299
Hs Code.:
DSSTox Substance ID:DTXSID001152719

Synonyms:4-(3-nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine;78650-05-2;4-(3-nitrophenyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine;4-(3-Nitrophenyl)-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine;DTXSID001152719;STK201919;STK588604;STL495626;AKOS001014291;AKOS002267536;AKOS005511311;AKOS016309045;WAY-605849;SR-01000088448;SR-01000088448-1;Z55175968;1,4-Dihydro-4-(3-nitrophenyl)-1,3,5-triazino[1,2-a]benzimidazol-2-amine;4-(3-nitrophenyl)-3,4-dihydro[1,3,5]triazino[1,2-a][1,3]benzimidazol-2-amine;4-(3-nitrophenyl)-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Suppliers and Price of 4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Supply Marketing:

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

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Chemical Property of 4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:308.10217365
Heavy Atom Count:23
Complexity:507

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(N=C(N3)N)C4=CC(=CC=C4)[N+](=O)[O-]

Technology Process of 4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

There total 1 articles about 4-(3-Nitrophenyl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-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: 63.0%