7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile

Base Information

Chemical Name:7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
CAS No.:924296-36-6
Molecular Formula:C₁₅H₈N₄O₃
Molecular Weight:292.254
Hs Code.:
DSSTox Substance ID:DTXSID20581700
Wikidata:Q82472919
Mol file:924296-36-6.mol

Synonyms:924296-36-6;7,8-DIMETHOXY-9-OXO-9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE;7,8-DIMETHOXY-9-OXOINDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE;SCHEMBL1512466;DTXSID20581700

Suppliers and Price of 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile

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

Biosynth Carbosynth
7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
250 mg
$ 320.00

Biosynth Carbosynth
7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
100 mg
$ 170.00

Biosynth Carbosynth
7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
50 mg
$ 90.00

Biosynth Carbosynth
7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile
25 mg
$ 50.00

Total 0 raw suppliers

Chemical Property of 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile

Chemical Property:

PSA：108.89000
LogP:1.44856
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:292.05964013
Heavy Atom Count:22
Complexity:562

Purity/Quality:: 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(C=C1)C3=NC(=C(N=C3C2=O)C#N)C#N)OC

Technology Process of 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile

There total 2 articles about 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile 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: 71.0%