1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-

Base Information

Chemical Name:1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-
CAS No.:75007-82-8
Molecular Formula:C12H7 Cl N4 O2
Molecular Weight:274.666
Hs Code.:
DSSTox Substance ID:DTXSID40225972
Wikidata:Q83105190
Mol file:75007-82-8.mol

Synonyms:75007-82-8;4-Chloro-2-(3-nitrophenyl)-3H-imidazo[4,5-c]pyridine;1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-;4-Chloro-2-(3-nitrophenyl)-imidazo(4,5-c)pyridine;4-Chloro-2-(3-nitrophenyl)-1H-imidazo(4,5-c)pyridine;DTXSID40225972;4-chloro-2-(3-nitrophenyl)imidazo[4,5-c]pyridine

Suppliers and Price of 1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-

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
4-CHLORO-2-(3-NITROPHENYL)-IMIDAZO(4,5-C)PYRIDINE 95.00%
5MG
$ 505.55

Total 3 raw suppliers

Chemical Property of 1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-

Chemical Property:

Vapor Pressure:1.35E-11mmHg at 25°C
Boiling Point:536.8°C at 760 mmHg
Flash Point:278.5°C
PSA：87.39000
Density:1.548g/cm³
LogP:3.70970
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:274.0257532
Heavy Atom Count:19
Complexity:351

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-2-(3-NITROPHENYL)-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(=C1)[N+](=O)[O-])C2=NC3=C(N2)C=CN=C3Cl

Technology Process of 1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)-

There total 1 articles about 1H-Imidazo(4,5-c)pyridine, 4-chloro-2-(3-nitrophenyl)- 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: 78.0%