Dipyrazino[2,3-f:2',3'-h]quinoxaline

Base Information

Chemical Name:Dipyrazino[2,3-f:2',3'-h]quinoxaline
CAS No.:79790-37-7
Molecular Formula:C12H6N6
Molecular Weight:234.22
Hs Code.:
Mol file:79790-37-7.mol

Synonyms:dipyrazino[2,3-f:2,3-h]quinoxaline;Dipyrazino[2,3-f:2',3'-h]quinoxaline;

Suppliers and Price of Dipyrazino[2,3-f: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

TRC
Dipyrazino[2,3-f:2'',3''-h]quinoxaline
2mg
$ 155.00

Biosynth Carbosynth
Dipyrazino[2,3-f:2',3'-h]quinoxaline
10 mg
$ 840.00

Biosynth Carbosynth
Dipyrazino[2,3-f:2',3'-h]quinoxaline
5 mg
$ 550.00

Biosynth Carbosynth
Dipyrazino[2,3-f:2',3'-h]quinoxaline
2 mg
$ 240.00

Biosynth Carbosynth
Dipyrazino[2,3-f:2',3'-h]quinoxaline
1 mg
$ 140.00

Biosynth Carbosynth
Dipyrazino[2,3-f:2',3'-h]quinoxaline
500 ug
$ 90.00

Total 9 raw suppliers

Chemical Property of Dipyrazino[2,3-f:2',3'-h]quinoxaline

Chemical Property:

Melting Point:>179°C (dec.)
Boiling Point:501.5±45.0 °C(Predicted)
PKA:-9.31±0.50(Predicted)
PSA：77.34000
Density:1.549±0.06 g/cm3(Predicted)
LogP:1.51620
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly)

Purity/Quality:

98%,99%, ^*data from raw suppliers

Dipyrazino[2,3-f:2'',3''-h]quinoxaline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses A new heterocyclic ligand for transition metals.

Technology Process of Dipyrazino[2,3-f:2',3'-h]quinoxaline

There total 9 articles about Dipyrazino[2,3-f: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: 83.0%