2-BENZYL-3-CHLOROQUINOXALINE

Base Information

Chemical Name:2-BENZYL-3-CHLOROQUINOXALINE
CAS No.:49568-78-7
Molecular Formula:C15H11 Cl N2
Molecular Weight:254.719
Hs Code.:2933990090
Mol file:49568-78-7.mol

Synonyms:Quinoxaline,2-benzyl-3-chloro- (7CI); 2-Chloro-3-benzoquinoxaline;3-Benzyl-2-chloroquinoxaline

Suppliers and Price of 2-BENZYL-3-CHLOROQUINOXALINE

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

Matrix Scientific
2-Benzyl-3-chloroquinoxaline >95%
500mg
$ 480.00

Matrix Scientific
2-Benzyl-3-chloroquinoxaline >95%
1g
$ 603.00

Matrix Scientific
2-Benzyl-3-chloroquinoxaline >95%
5g
$ 1384.00

Crysdot
2-Benzyl-3-chloroquinoxaline 95+%
5g
$ 1373.00

Crysdot
2-Benzyl-3-chloroquinoxaline 95+%
1g
$ 597.00

Chemenu
2-Benzyl-3-chloroquinoxaline 95%
1g
$ 564.00

Chemenu
2-Benzyl-3-chloroquinoxaline 95%
5g
$ 1294.00

American Custom Chemicals Corporation
2-BENZYL-3-CHLOROQUINOXALINE 95.00%
5G
$ 1712.87

American Custom Chemicals Corporation
2-BENZYL-3-CHLOROQUINOXALINE 95.00%
1G
$ 962.35

American Custom Chemicals Corporation
2-BENZYL-3-CHLOROQUINOXALINE 95.00%
500MG
$ 864.17

Total 12 raw suppliers

Chemical Property of 2-BENZYL-3-CHLOROQUINOXALINE

Chemical Property:

Vapor Pressure:4.25E-05mmHg at 25°C
Melting Point:86-88°C
Boiling Point:361.7°Cat760mmHg
PKA:-1.39±0.48(Predicted)
Flash Point:203.9°C
PSA：25.78000
Density:1.265g/cm³
LogP:3.87400

Purity/Quality:

97% ^*data from raw suppliers

2-Benzyl-3-chloroquinoxaline >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-BENZYL-3-CHLOROQUINOXALINE

There total 7 articles about 2-BENZYL-3-CHLOROQUINOXALINE 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%