Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-

Base Information

Chemical Name:Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-
CAS No.:74239-99-9
Molecular Formula:C₂₅H₂₃N₃O₃
Molecular Weight:413.476
Hs Code.:
DSSTox Substance ID:DTXSID70225228
Nikkaji Number:J77.297F
Wikidata:Q83104151
Mol file:74239-99-9.mol

Synonyms:BRN 5163081;74239-99-9;Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-;2-(N-Phenylpiperazinomethyl)-5-nitro-3-phenylbenzofuran;DTXSID70225228;C25H23N3O3;C25-H23-N3-O3;LS-113045;1-[(5-Nitro-3-phenylbenzofuran-2-yl)methyl]-4-phenylpiperazine

Suppliers and Price of Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-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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price

Total 1 raw suppliers

Chemical Property of Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-

Chemical Property:

Vapor Pressure:3.13E-14mmHg at 25°C
Boiling Point:597.3°C at 760 mmHg
Flash Point:315.1°C
PSA：65.44000
Density:1.271g/cm³
LogP:5.85630
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:413.17394160
Heavy Atom Count:31
Complexity:591

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC2=C(C3=C(O2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-4-phenyl-

There total 1 articles about Piperazine, 1-((5-nitro-3-phenyl-2-benzofuranyl)methyl)-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: 60.6%