2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine

Base Information

Chemical Name:2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine
CAS No.:75007-81-7
Molecular Formula:C12H8 N4 O2
Molecular Weight:240.21752
Hs Code.:
DSSTox Substance ID:DTXSID80225971
Wikidata:Q83105189
Mol file:75007-81-7.mol

Synonyms:75007-81-7;2-(4-nitrophenyl)-3H-imidazo[4,5-c]pyridine;2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine;1H-Imidazo(4,5-c)pyridine, 2-(4-nitrophenyl)-;Oprea1_362225;SCHEMBL5109904;DTXSID80225971

Suppliers and Price of 2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine

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
2-(4-NITROPHENYL)-1H-IMIDAZO(4,5-C)PYRIDINE 95.00%
5MG
$ 500.60

Total 5 raw suppliers

Chemical Property of 2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine

Chemical Property:

Vapor Pressure:8.74E-11mmHg at 25°C
Boiling Point:516.7°C at 760 mmHg
Flash Point:266.3°C
PSA：87.39000
Density:1.451g/cm³
LogP:3.05630
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:240.06472551
Heavy Atom Count:18
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

2-(4-NITROPHENYL)-1H-IMIDAZO(4,5-C)PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC3=C(N2)C=NC=C3)[N+](=O)[O-]

Technology Process of 2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine

There total 4 articles about 2-(4-Nitrophenyl)-1H-imidazo(4,5-c)pyridine 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: 82.0%

: 1681-37-4
4-amino-3-nitropyridine

: 555-16-8
4-nitrobenzaldehdye

: 75007-81-7
2-(4-nitrophenyl)-3H-imidazo[4,5-c]pyridine

Guidance literature:: With sodium dithionite; In ethanol; water; at 80 ℃; for 4h;
DOI:10.1080/00397910903011345

Reference yield: 78.0%

: 1094703-82-8
(E)-N⁽³⁾-(4-nitrobenzylidene)pyridine-3,4-diamine

: 75007-81-7
2-(4-nitrophenyl)-3H-imidazo[4,5-c]pyridine

Guidance literature:: With lead(IV) tetraacetate; In acetic acid; at 80 ℃; for 1h;
DOI:10.1080/00397910903011345

Reference yield:

: 54-96-6
3,4-diaminopyridine

: 75007-81-7
2-(4-nitrophenyl)-3H-imidazo[4,5-c]pyridine

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 3 h / Reflux

2: lead(IV) tetraacetate / acetic acid / 1 h / 80 °C

With lead(IV) tetraacetate; In ethanol; acetic acid;
DOI:10.1080/00397910903011345