5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione

Base Information

Chemical Name:5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
CAS No.:168123-76-0
Molecular Formula:C7H3Cl2N3O2
Molecular Weight:232.02
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60572319
Wikidata:Q82460620
Mol file:168123-76-0.mol

Synonyms:5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione;168123-76-0;5,7-Dichloro-1,4-dihydropyrido[3,4-b]pyrazine-2,3-dione;SCHEMBL8478800;DTXSID60572319

Suppliers and Price of 5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione

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
5,7-DICHLOROPYRIDO[3,4-B]PYRAZINE-2,3(1H,4H)-DIONE 95.00%
5MG
$ 498.29

Alichem
5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
25g
$ 1969.80

Alichem
5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
10g
$ 1218.06

Alichem
5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione
5g
$ 812.04

Total 4 raw suppliers

Chemical Property of 5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione

Chemical Property:

PSA：78.61000
LogP:0.91820
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:230.9602317
Heavy Atom Count:14
Complexity:286

Purity/Quality:

99% ^*data from raw suppliers

5,7-DICHLOROPYRIDO[3,4-B]PYRAZINE-2,3(1H,4H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=C(N=C1Cl)Cl)NC(=O)C(=O)N2

Technology Process of 5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione

There total 1 articles about 5,7-Dichloropyrido[3,4-b]pyrazine-2,3(1H,4H)-dione 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: