5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile

Base Information

Chemical Name:5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile
CAS No.:61362-23-0
Molecular Formula:C₉H₄N₂O₂
Molecular Weight:172.143
Hs Code.:
ChEMBL ID:CHEMBL3306861
DSSTox Substance ID:DTXSID00494506

Synonyms:61362-23-0;5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile;5,7-dioxocyclopenta[b]pyridine-6-carbonitrile;CHEMBL3306861;DTXSID00494506

Suppliers and Price of 5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile

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

AccelPharmtech
6,7-dihydro-5,7-dioxo-5H-Cyclopenta[b]pyridine-6-carbonitrile 97.00%
25G
$ 13300.00

AccelPharmtech
6,7-dihydro-5,7-dioxo-5H-Cyclopenta[b]pyridine-6-carbonitrile 97.00%
5G
$ 5360.00

AccelPharmtech
6,7-dihydro-5,7-dioxo-5H-Cyclopenta[b]pyridine-6-carbonitrile 97.00%
1G
$ 3120.00

Total 0 raw suppliers

Chemical Property of 5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile

Chemical Property:

PSA：70.82000
LogP:0.60038
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:172.027277375
Heavy Atom Count:13
Complexity:315

Purity/Quality:: 6,7-dihydro-5,7-dioxo-5H-Cyclopenta[b]pyridine-6-carbonitrile 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=O)C(C2=O)C#N)N=C1

Technology Process of 5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile

There total 1 articles about 5,7-Dioxo-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carbonitrile 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: