Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-

Base Information

Chemical Name:Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-
CAS No.:5847-74-5
Molecular Formula:C13H10 N2 O2
Molecular Weight:226.23
Hs Code.:
Nikkaji Number:J303.400C
Mol file:5847-74-5.mol

Synonyms:5847-74-5;Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-;3-[(E)-2-(4-nitrophenyl)ethenyl]pyridine;3-(4-nitrostyryl)pyridine;Pyridine,trans-3-[2-(4-nitrophenyl)ethenyl]-;SCHEMBL76742;2958-53-4

Suppliers and Price of Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-

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

American Custom Chemicals Corporation
3-[(E)-2-(4-NITROPHENYL)ETHENYL]PYRIDINE 95.00%
5MG
$ 498.52

Total 3 raw suppliers

Chemical Property of Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-

Chemical Property:

Vapor Pressure:5.41E-05mmHg at 25°C
Boiling Point:358°C at 760 mmHg
Flash Point:170.3°C
PSA：58.71000
Density:1.273g/cm³
LogP:3.68340
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.074227566
Heavy Atom Count:17
Complexity:278

Purity/Quality:: 3-[(E)-2-(4-NITROPHENYL)ETHENYL]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CN=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CN=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)-

There total 2 articles about Pyridine, trans-3-(2-(4-nitrophenyl)ethenyl)- 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:

: 500-22-1
3-pyridinecarboxaldehyde

: 33670-29-0
(4-nitrobenzyl)triphenylphosphonium bromide

: 5847-74-5
trans-3-<4-Nitro-styryl>-pyridin

Guidance literature:: 3-pyridinecarboxaldehyde; (4-nitrobenzyl)triphenylphosphonium bromide; With tetra-(n-butyl)ammonium iodide; In dichloromethane; water; at 20 ℃;

With iodine; In benzene; Further stages.; visible light exposition;
DOI:10.1021/ja0042027