5-Nitro-2-phenoxypyridine

Base Information

Chemical Name:5-Nitro-2-phenoxypyridine
CAS No.:28222-02-8
Molecular Formula:C11H8N2O3
Molecular Weight:216.196
Hs Code.:2933399090
DSSTox Substance ID:DTXSID10390666
Nikkaji Number:J2.442.842G
Wikidata:Q82187598
Mol file:28222-02-8.mol

Synonyms:5-nitro-2-phenoxypyridine;28222-02-8;5-nitro-2-phenoxy-pyridine;2-Phenoxy-5-nitropyridine;3-Nitro-6-phenoxypyridine;SCHEMBL2651168;DTXSID10390666;WUHGOFKIRXYJIV-UHFFFAOYSA-N;MFCD00958402;AKOS016437152;CS-10609;CS-0333371

Suppliers and Price of 5-Nitro-2-phenoxypyridine

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

Matrix Scientific
5-Nitro-2-phenoxypyridine 97%
1g
$ 120.00

Matrix Scientific
5-Nitro-2-phenoxypyridine 97%
10g
$ 756.00

Crysdot
5-Nitro-2-phenoxypyridine 95+%
10g
$ 711.00

Crysdot
5-Nitro-2-phenoxypyridine 95+%
5g
$ 452.00

Chemenu
5-Nitro-2-phenoxypyridine 95%
5g
$ 426.00

Chemenu
5-Nitro-2-phenoxypyridine 95%
10g
$ 671.00

American Custom Chemicals Corporation
5-NITRO-2-PHENOXYPYRIDINE 95.00%
5MG
$ 496.73

Alichem
5-Nitro-2-phenoxypyridine
1g
$ 471.70

AK Scientific
5-Nitro-2-phenoxypyridine
10g
$ 1070.00

AK Scientific
5-Nitro-2-phenoxypyridine
1g
$ 212.00

Total 7 raw suppliers

Chemical Property of 5-Nitro-2-phenoxypyridine

Chemical Property:

PSA：67.94000
LogP:3.30530
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:216.05349212
Heavy Atom Count:16
Complexity:236

Purity/Quality:

99% ^*data from raw suppliers

5-Nitro-2-phenoxypyridine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=NC=C(C=C2)[N+](=O)[O-]

Technology Process of 5-Nitro-2-phenoxypyridine

There total 6 articles about 5-Nitro-2-phenoxypyridine 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: 99.0%