N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

Base Information

Chemical Name:N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide
CAS No.:5875-75-2
Molecular Formula:C₁₁H₇F₄N
Molecular Weight:229.177
Hs Code.:
DSSTox Substance ID:DTXSID60386857

Synonyms:N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide;5875-75-2;CBMicro_035552;Cambridge id 5875752;Oprea1_285277;DTXSID60386857;BIM-0035818.P001;AB00709411-01;SR-01000222528;SR-01000222528-1;N-[1-(2-furyl)ethyl]-4-nitro-N-2-pyridinylbenzamide;Z56764731

Suppliers and Price of N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

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 0 raw suppliers

Chemical Property of N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

Chemical Property:

Vapor Pressure:9.06E-11mmHg at 25°C
Boiling Point:516.4°Cat760mmHg
Flash Point:266.1°C
Density:1.335g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:337.10625597
Heavy Atom Count:25
Complexity:473

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide

There total 3 articles about N-[1-(furan-2-yl)ethyl]-4-nitro-N-pyridin-2-ylbenzamide 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: 50.2%

: 96-54-8
N-Methylpyrrole

: 344-07-0
1-chloro-2,3,4,5,6-pentafluorobenzene

: 5875-75-2,145920-67-8
9-methyl-5,6,7,8-tetrafluoro-1,4-dihydronaphthalen-1,4-imine

Guidance literature:: 1-chloro-2,3,4,5,6-pentafluorobenzene; With n-butyllithium; In diethyl ether; hexane; at -78 ℃; for 1h;

N-Methylpyrrole; In diethyl ether; hexane; at -78 - 20 ℃; Further stages.;
DOI:10.1002/chem.200204683