3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile

Base Information

Chemical Name:3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile
CAS No.:425702-03-0
Molecular Formula:C7H4N4O
Molecular Weight:160.13
Hs Code.:
European Community (EC) Number:832-896-1
Mol file:425702-03-0.mol

Synonyms:425702-03-0;3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile;3-oxo-2H-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile;3-Oxo-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile;1,2,4-Triazolo[4,3-a]pyridine-6-carbonitrile,2,3-dihydro-3-oxo-(9CI);SCHEMBL6730706;AKOS006310097;EN300-2518451;Z1198267735;3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile

Suppliers and Price of 3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]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
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price

Total 1 raw suppliers

Chemical Property of 3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile

Chemical Property:

PKA:7.02±0.40(Predicted)
PSA：74.21000
Density:1.56±0.1 g/cm3(Predicted)
LogP:0.30658
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:160.03851076
Heavy Atom Count:12
Complexity:382

Purity/Quality:: More than 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=NNC(=O)N2C=C1C#N

Technology Process of 3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile

There total 2 articles about 3-Oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]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: 25.0%