3-Phenyl-1,2-dihydroquinoxaline

Base Information

Chemical Name:3-Phenyl-1,2-dihydroquinoxaline
CAS No.:5495-09-0
Molecular Formula:C14H12N2
Molecular Weight:208.263
Hs Code.:
DSSTox Substance ID:DTXSID20545286
Nikkaji Number:J3.048.580G
Wikidata:Q82422728

Synonyms:3-Phenyl-1,2-dihydroquinoxaline;5495-09-0;SCHEMBL17533329;DTXSID20545286

Suppliers and Price of 3-Phenyl-1,2-dihydroquinoxaline

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 2 raw suppliers

Chemical Property of 3-Phenyl-1,2-dihydroquinoxaline

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:208.100048391
Heavy Atom Count:16
Complexity:266

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(=NC2=CC=CC=C2N1)C3=CC=CC=C3

Technology Process of 3-Phenyl-1,2-dihydroquinoxaline

There total 4 articles about 3-Phenyl-1,2-dihydroquinoxaline 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: 82.0%

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

: 70-11-1
α-bromoacetophenone

: 5495-09-0
3-phenyl-1,2-dihydro-2H-quinoxaline

Guidance literature:: 1,2-diamino-benzene; With sodium acetate; In methanol; at 25 ℃; for 0.166667h; Inert atmosphere;

α-bromoacetophenone; In methanol; at 25 ℃; Inert atmosphere;
DOI:10.1002/jhet.2911

Reference yield:

: 5021-43-2
2-phenylquinoxaline

: 1222843-82-4
(R)-2-phenyl-1,2,3,4-tetrahydroquinoxaline

: 1203948-11-1
(S)-2-phenyl-1,2,3,4-tetrahydroquinoxaline

: 5495-09-0
3-phenyl-1,2-dihydro-2H-quinoxaline

Guidance literature:: With [{Ir(H)((rac)-BINAP)}2(μ-Cl)3]Cl; hydrogen; N-methyl-N-(4-methoxyphenyl)amine; In 1,4-dioxane; at 30 ℃; for 4h; under 22801.5 Torr; enantioselective reaction; Autoclave; Inert atmosphere;
DOI:10.1002/chem.201201366