Ethanone, 2-bromo-1-(2-quinoxalinyl)-

Base Information

Chemical Name:Ethanone, 2-bromo-1-(2-quinoxalinyl)-
CAS No.:35970-57-1
Molecular Formula:C₁₀H₇BrN₂O
Molecular Weight:251.082
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00510174
Nikkaji Number:J823.704B
Wikidata:Q82368292
Mol file:35970-57-1.mol

Synonyms:35970-57-1;Ethanone, 2-bromo-1-(2-quinoxalinyl)-;2-bromo-1-quinoxalin-2-ylethanone;2-BROMO-1-(QUINOXALIN-2-YL)ETHANONE;2-Bromo-1-(quinoxalin-2-yl)ethan-1-one;2-bromo-1-quinoxalin-2-yl-ethanone;bromoacetyl quinoxalin;SCHEMBL5777529;DTXSID00510174;HRIXVUVGGDZTQE-UHFFFAOYSA-N;2-bromo-1-(2-quinoxalinyl)ethanone;FT-0734766

Suppliers and Price of Ethanone, 2-bromo-1-(2-quinoxalinyl)-

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

American Custom Chemicals Corporation
2-BROMO-1-(2-QUINOXALINYL)-1-ETHANONE 95.00%
5MG
$ 499.04

Total 3 raw suppliers

Chemical Property of Ethanone, 2-bromo-1-(2-quinoxalinyl)-

Chemical Property:

PSA：42.85000
LogP:2.20740
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.97418
Heavy Atom Count:14
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

2-BROMO-1-(2-QUINOXALINYL)-1-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R34:Causes burns.;
Hazard Codes: C:Corrosive;
Statements: R34:Causes burns.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CC(=N2)C(=O)CBr

Technology Process of Ethanone, 2-bromo-1-(2-quinoxalinyl)-

There total 5 articles about Ethanone, 2-bromo-1-(2-quinoxalinyl)- 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: 71.2%

: 25594-62-1
2-acetylquinoxaline

: 35970-57-1
1-(quinoxalin-2-yl)-2-bromoethanone

Guidance literature:: With pyridinium hydrobromide perbromide; In ethanol; chloroform; at 50 ℃; for 16h;

Reference yield:

: 78583-89-8
2-acetylquinoxaline oxime

: 35970-57-1
1-(quinoxalin-2-yl)-2-bromoethanone

Guidance literature:: Multi-step reaction with 2 steps

1: aq. CH₂O

2: 63 percent / Br₂ / dioxane / Heating

With formaldehyd; bromine; In 1,4-dioxane;

Reference yield:

: 91-19-0
2,3-diethynylquinoxaline

: 35970-57-1
1-(quinoxalin-2-yl)-2-bromoethanone

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid; silver nitrate; ammonium peroxydisulfate / dichloromethane; water / 2.5 h / 40 °C

2: pyridinium hydrobromide perbromide / chloroform; ethanol / 16 h / 50 °C

With ammonium peroxydisulfate; sulfuric acid; pyridinium hydrobromide perbromide; silver nitrate; In ethanol; dichloromethane; chloroform; water;