9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Base Information

Chemical Name:9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
CAS No.:40114-84-9
Molecular Formula:C13H4N4O
Molecular Weight:232.201
Hs Code.:
NSC Number:159143
DSSTox Substance ID:DTXSID50303578
Wikidata:Q82048934
ChEMBL ID:CHEMBL4569978
Mol file:40114-84-9.mol

Synonyms:9-oxo-9H-indeno(1,2-b)pyrazine-2,3-dicarbonitrile;9-oxo-IPDC

Suppliers and Price of 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

ChemScene
9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile 99.65%
250mg
$ 445.00

ChemScene
9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile 99.65%
100mg
$ 268.00

Chemenu
9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile 95%+
250mg
$ 890.00

Chemenu
9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile 95%+
100mg
$ 623.00

American Custom Chemicals Corporation
9-OXO-9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE 95.00%
5MG
$ 504.53

Total 11 raw suppliers

Chemical Property of 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Chemical Property:

Vapor Pressure:8.7E-13mmHg at 25°C
Boiling Point:565oC at 760 mmHg
PKA:-8.63±0.20(Predicted)
Flash Point:295.5oC
PSA：90.43000
Density:1.55g/cm3
LogP:1.43136
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:232.03851076
Heavy Atom Count:18
Complexity:470

Purity/Quality:

99%, ^*data from raw suppliers

9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile 99.65% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=O)C#N)C#N

Technology Process of 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

There total 5 articles about 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: 98.0%