3-(2-aminophenyl)quinoxalin-2(1H)-one

Base Information

Chemical Name:3-(2-aminophenyl)quinoxalin-2(1H)-one
CAS No.:91658-79-6
Molecular Formula:C14H11 N3 O
Molecular Weight:237.261
Hs Code.:
NSC Number:97031
DSSTox Substance ID:DTXSID40919607
Nikkaji Number:J1.498.016D
Wikidata:Q82892163
ChEMBL ID:CHEMBL155424

Synonyms:3-(2-aminophenyl)quinoxalin-2(1H)-one;91658-79-6;3-(2-aminophenyl)-1H-quinoxalin-2-one;3-(2-Aminophenyl)-2(1H)-quinoxalinone;NSC97031;Cambridge id 5305793;Oprea1_131977;MLS001173534;CHEMBL155424;SCHEMBL19448867;DTXSID40919607;HMS2878K22;MFCD00598792;NSC-97031;NSC818011;STK825500;AKOS001013792;AKOS030239960;NSC-818011;BS-38704;SMR000538875;3-(2'-aminophenyl)quinoxalin-2(1h)-one;CS-0269553;AB00079681-01;SR-01000203729;SR-01000203729-1;3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95%;BRD-K68252161-001-05-5;Z56769703

Suppliers and Price of 3-(2-aminophenyl)quinoxalin-2(1H)-one

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

Total 8 raw suppliers

Chemical Property of 3-(2-aminophenyl)quinoxalin-2(1H)-one

Chemical Property:

Density:1.34g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:237.090211983
Heavy Atom Count:18
Complexity:366

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N

Technology Process of 3-(2-aminophenyl)quinoxalin-2(1H)-one

There total 7 articles about 3-(2-aminophenyl)quinoxalin-2(1H)-one 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: 93.0%

: 91658-85-4
N-(2-(3-oxo-3,4-dihydroquinoxalin-2-yl)phenyl)acetamide

: 91658-79-6
3-(2-aminophenyl)-1,2-dihydro-quinoxalin-2-one

Guidance literature:: With hydrogenchloride; In water; for 2h; Heating;
DOI:10.1007/BF00514308

Reference yield: 80.0%

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 95-54-5
1,2-diamino-benzene

: 91658-79-6
3-(2-aminophenyl)-1,2-dihydro-quinoxalin-2-one

Guidance literature:: indole-2,3-dione; 1,2-diamino-benzene; With potassium hydroxide; at 60 ℃; for 2h;

With acetic acid; for 48h; pH=5.5;
DOI:10.1016/S0040-4020(02)01647-2