Benzo[f]pyrido[2,3-h]quinoxaline

Base Information

Chemical Name:Benzo[f]pyrido[2,3-h]quinoxaline
CAS No.:93166-35-9
Molecular Formula:C₁₅H₉N₃
Molecular Weight:231.257
Hs Code.:
NSC Number:116548
DSSTox Substance ID:DTXSID10297545
Nikkaji Number:J3.569.314I
Wikidata:Q82038695

Synonyms:Benzo[f]pyrido[2,3-h]quinoxaline;93166-35-9;NSC116548;benzo[f]pyridoquinoxaline;DTXSID10297545;NSC-116548

Suppliers and Price of Benzo[f]pyrido[2,3-h]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 Benzo[f]pyrido[2,3-h]quinoxaline

Chemical Property:

Vapor Pressure:1.55E-08mmHg at 25°C
Boiling Point:469.5°C at 760 mmHg
Flash Point:223.6°C
Density:1.348g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:231.079647300
Heavy Atom Count:18
Complexity:306

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=C(C=CC=N3)C4=NC=CN=C24

Technology Process of Benzo[f]pyrido[2,3-h]quinoxaline

There total 2 articles about Benzo[f]pyrido[2,3-h]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: 30.0%

: 65938-98-9
benzoquinoline-5,6-dione

: 107-15-3,85404-18-8
ethylenediamine

: 93166-35-9
4,9,12-triazadibenzo[a,c]naphthalene

Guidance literature:: In methanol; at 65 ℃; for 4.5h;
DOI:10.1021/acs.inorgchem.5b01838

Reference yield:

: 230-27-3
7,8-benzoquinoline

: 93166-35-9
4,9,12-triazadibenzo[a,c]naphthalene

Guidance literature:: Multi-step reaction with 2 steps

1: iodine pentoxide; acetic acid / 3 h / 118 °C

2: methanol / 4.5 h / 65 °C

With iodine pentoxide; acetic acid; In methanol;
DOI:10.1021/acs.inorgchem.5b01838