2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione

Base Information Edit

Chemical Name:2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione
CAS No.:37648-47-8
Molecular Formula:C16H9N3O2
Molecular Weight:275.266
Hs Code.:
DSSTox Substance ID:DTXSID40504936
Nikkaji Number:J873.883A
Wikidata:Q82359725
Mol file:37648-47-8.mol

Synonyms:2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione;37648-47-8;DTXSID40504936

Suppliers and Price of 2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione Edit

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:275.069476538
Heavy Atom Count:21
Complexity:415

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=O)C3=NC4=CC=CC=C4N=C3C2=O

Technology Process of 2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione

There total 7 articles about 2-Phenyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-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: 83.0%