1,4-Dihydrobenzo[g]quinoxaline-2,3-dione

Base Information

Chemical Name:1,4-Dihydrobenzo[g]quinoxaline-2,3-dione
CAS No.:186666-52-4
Molecular Formula:C₁₂H₈N₂O₂
Molecular Weight:212.208
Hs Code.:
DSSTox Substance ID:DTXSID40445375
Nikkaji Number:J2.235.043I
Wikidata:Q82263745
ChEMBL ID:CHEMBL43869

Synonyms:1,4-Dihydrobenzo[g]quinoxaline-2,3-dione;186666-52-4;benzo[g]quinoxaline-2,3(1H,4H)-dione;CHEMBL43869;SCHEMBL2428383;SCHEMBL8121209;SCHEMBL18397673;DTXSID40445375;KLBLIQLOPBRDNC-UHFFFAOYSA-N;BDBM50056607;1,4-Dihydrobenzo[g]quinoxalin-2,3-dione;1,4-Dihydro-benzo[g]quinoxaline-2,3-dione

Suppliers and Price of 1,4-Dihydrobenzo[g]quinoxaline-2,3-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

AccelPharmtech
1,4-dihydro-Benzo[g]quinoxaline-2,3-dione 97.00%
5G
$ 5360.00

AccelPharmtech
1,4-dihydro-Benzo[g]quinoxaline-2,3-dione 97.00%
1G
$ 3120.00

Total 1 raw suppliers

Chemical Property of 1,4-Dihydrobenzo[g]quinoxaline-2,3-dione

Chemical Property:

PSA：65.72000
LogP:1.36960
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:212.058577502
Heavy Atom Count:16
Complexity:297

Purity/Quality:: 1,4-dihydro-Benzo[g]quinoxaline-2,3-dione 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=O)N3

Technology Process of 1,4-Dihydrobenzo[g]quinoxaline-2,3-dione

There total 6 articles about 1,4-Dihydrobenzo[g]quinoxaline-2,3-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: 91.0%