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

Base Information

Chemical Name:6-Methyl-6H-indolo[2,3-b]quinoxaline
CAS No.:65880-39-9
Molecular Formula:C₁₅H₁₁N₃
Molecular Weight:233.272
Hs Code.:
NSC Number:111721
UNII:I97O10X7JA
DSSTox Substance ID:DTXSID30216071
Nikkaji Number:J998.283C
Wikidata:Q83092222

Synonyms:6-Methyl-6H-indolo[2,3-b]quinoxaline;65880-39-9;6-methylindolo[3,2-b]quinoxaline;6-Methyl-6H-indolo(2,3-b)quinoxaline;6-Methylindolo(2,3-b)quinoxaline;NSC111721;I97O10X7JA;NSC-111721;6-methylindolo[2,3-b]quinoxaline;NSC 111721;ChemDiv1_000673;Cambridge id 5303268;UNII-I97O10X7JA;SCHEMBL16621922;HMS588O13;DTXSID30216071;STK709525;AKOS000558703;WAY-299686;NCGC00240893-01;AB00079497-01;6H-INDOLO(2,3-B)QUINOXALINE, 6-METHYL-;AE-641/02367058

Suppliers and Price of 6-Methyl-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 6 raw suppliers

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

Chemical Property:

Vapor Pressure:1.11E-08mmHg at 25°C
Boiling Point:461°C at 760 mmHg
Flash Point:232.6°C
Density:1.3g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:233.095297364
Heavy Atom Count:18
Complexity:319

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

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

There total 15 articles about 6-Methyl-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: 95.0%