2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline

Base Information

Chemical Name:2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline
CAS No.:49764-30-9
Molecular Formula:C₁₆H₁₃N₃
Molecular Weight:247.299
Hs Code.:
NSC Number:78699
UNII:GY5JS8YFR6
DSSTox Substance ID:DTXSID20198034
Nikkaji Number:J2.144.780C
Wikidata:Q83070790

Synonyms:49764-30-9;2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline;2,3-dimethyl-6H-indolo[3,2-b]quinoxaline;GY5JS8YFR6;2,3-Dimethyl-6H-indolo(2,3-b)quinoxaline;NSC78699;UNII-GY5JS8YFR6;NSC 78699;NSC-78699;5H-Indolo[2,3-b]quinoxaline, 2,3-dimethyl-;6H-Indolo[2,3-b]quinoxaline, 2,3-dimethyl-;5H-INDOLO(2,3-B)QUINOXALINE, 2,3-DIMETHYL-;6H-INDOLO(2,3-B)QUINOXALINE, 2,3-DIMETHYL-;ChemDiv1_012883;NCIOpen2_004322;Oprea1_438933;SCHEMBL9436882;HMS623J13;5H-Indolo[2, 2,3-dimethyl-;6H-Indolo[2, 2,3-dimethyl-;DTXSID20198034;AKOS002084404;EU-0060522;AH-262/02643026;SR-01000554125;SR-01000554125-1

Suppliers and Price of 2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline

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 4 raw suppliers

Chemical Property of 2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline

Chemical Property:

Vapor Pressure:7.62E-10mmHg at 25°C
Boiling Point:505.5°Cat760mmHg
Flash Point:238.6°C
Density:1.307g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:247.110947427
Heavy Atom Count:19
Complexity:345

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3

Technology Process of 2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline

There total 3 articles about 2,3-Dimethyl-6H-indolo[2,3-b]quinoxaline 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:

: 6972-71-0
4,5-dimethyl-2-nitrobenzenamine

: 49764-30-9
2,3-dimethyl-6H-indolo[2,3-b]quinoxaline

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Pd/C / ethanol / 12 h / 20 °C / 3750.3 Torr

2: 0.88 g / acetic acid; ethanol / 12 h / Heating

With hydrogen; palladium on activated charcoal; In ethanol; acetic acid;
DOI:10.1002/ejoc.200400386