2-Chloro-3-nitro-1,8-naphthyridine

Base Information

Chemical Name:2-Chloro-3-nitro-1,8-naphthyridine
CAS No.:61323-18-0
Molecular Formula:C8H4ClN3O2
Molecular Weight:209.58900
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50407803
Nikkaji Number:J417.367H
Wikidata:Q72455869
Mol file:61323-18-0.mol

Synonyms:2-chloro-3-nitro-1,8-naphthyridine;61323-18-0;DTXSID50407803;2-chloro-3-nitro-1 ,8-naphthyridine;AKOS016012464;CS-0365195

Suppliers and Price of 2-Chloro-3-nitro-1,8-naphthyridine

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

Crysdot
2-Chloro-3-nitro-1,8-naphthyridine 95+%
1g
$ 772.00

American Custom Chemicals Corporation
2-CHLORO-3-NITRO-1,8-NAPHTHYRIDINE 95.00%
5MG
$ 496.29

Alichem
2-Chloro-3-nitro-1,8-naphthyridine
25g
$ 5500.44

Alichem
2-Chloro-3-nitro-1,8-naphthyridine
10g
$ 2975.67

Alichem
2-Chloro-3-nitro-1,8-naphthyridine
5g
$ 2040.00

Total 6 raw suppliers

Chemical Property of 2-Chloro-3-nitro-1,8-naphthyridine

Chemical Property:

Melting Point:267-268℃ (decomposition)
PSA：71.60000
LogP:2.71460
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:208.9992041
Heavy Atom Count:14
Complexity:233

Purity/Quality:

98%Min ^*data from raw suppliers

2-Chloro-3-nitro-1,8-naphthyridine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=CC(=C(N=C2N=C1)Cl)[N+](=O)[O-]

Technology Process of 2-Chloro-3-nitro-1,8-naphthyridine

There total 1 articles about 2-Chloro-3-nitro-1,8-naphthyridine 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: