3-PHENYLQUINOXALIN-2(1H)-ONE

Base Information

Chemical Name:3-PHENYLQUINOXALIN-2(1H)-ONE
CAS No.:1504-78-5
Molecular Formula:C14H10 N2 O
Molecular Weight:222.246
Hs Code.:2933990090
Mol file:1504-78-5.mol

Synonyms:2-Quinoxalinol,3-phenyl- (6CI); 2-Hydroxy-3-phenylquinoxaline; 2-Phenylquinoxalin-3-one;3-Phenyl-2(1H)-quinoxalinone; 3-Phenyl-2(1H)-quinoxalone;3-Phenyl-2-quinoxalinol; 3-Phenylquinoxalin-2-one; 3-Phenylquinoxalone; NSC405264

Suppliers and Price of 3-PHENYLQUINOXALIN-2(1H)-ONE

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

SynQuest Laboratories
3-Phenylquinoxalin-2-(1H)-one
5 g
$ 672.00

SynQuest Laboratories
3-Phenylquinoxalin-2-(1H)-one
1 g
$ 200.00

Crysdot
3-Phenylquinoxalin-2(1H)-one 97%
5g
$ 380.00

Chemenu
3-Phenylquinoxalin-2(1H)-one 97%
25g
$ 1019.00

Chemenu
3-Phenylquinoxalin-2(1H)-one 97%
5g
$ 271.00

Chemenu
3-Phenylquinoxalin-2(1H)-one 97%
10g
$ 491.00

Atlantic Research Chemicals
3-Phenyl-1,2-dihydroquinoxalin-2-one 95%
1gm:
$ 144.92

Apolloscientific
3-Phenylquinoxalin-2-(1H)-one 97%
5g
$ 420.00

Apolloscientific
3-Phenylquinoxalin-2-(1H)-one 97%
1g
$ 125.00

American Custom Chemicals Corporation
3-PHENYL QUINOXALIN-2-(1H)-ONE 95.00%
500MG
$ 879.37

Total 13 raw suppliers

Chemical Property of 3-PHENYLQUINOXALIN-2(1H)-ONE

Chemical Property:

Vapor Pressure:7.28E-08mmHg at 25°C
Boiling Point:426.2°Cat760mmHg
Flash Point:211.5°C
PSA：45.75000
Density:1.24g/cm³
LogP:2.59010

Purity/Quality:

99%, ^*data from raw suppliers

3-Phenylquinoxalin-2-(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-PHENYLQUINOXALIN-2(1H)-ONE

There total 49 articles about 3-PHENYLQUINOXALIN-2(1H)-ONE 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: 99.0%

: ethyl 2-(nitrooxy)-2-phenylacetate

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

: 1504-78-5
3-phenylquinoxaline-2(1H)-one

Guidance literature:: In ethanol; at 20 ℃;
DOI:10.1021/acs.orglett.9b02522

Reference yield: 96.0%

: 536-74-3
phenylacetylene

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

: 1504-78-5
2-hydroxy-3-phenylquinoxaline

Guidance literature:: With oxygen; potassium carbonate; copper(l) chloride; In methanol; acetonitrile; at 25 ℃; for 2h; Reagent/catalyst; Solvent; Irradiation; Green chemistry;
DOI:10.1039/c3pp50186h