1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Base Information

Chemical Name:1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS No.:61327-47-7
Molecular Formula:C8H8N2O
Molecular Weight:148.16200
Hs Code.:2933399090
DSSTox Substance ID:DTXSID90492218
Wikidata:Q82337897
Mol file:61327-47-7.mol

Synonyms:61327-47-7;1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;1,4-DIMETHYL-2-OXOPYRIDINE-3-CARBONITRILE;SCHEMBL4743181;1,4-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile;DTXSID90492218;AKOS004111158;AT34897;SB55443;FT-0728423

Suppliers and Price of 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-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

Crysdot
1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95+%
1g
$ 673.00

American Custom Chemicals Corporation
1,2-DIHYDRO-1,4-DIMETHYL-2-OXO-3-PYRIDINECARBONITRILE 95.00%
5MG
$ 500.79

Total 3 raw suppliers

Chemical Property of 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Boiling Point:299.676oC at 760 mmHg
Flash Point:135.039oC
PSA：45.79000
Density:1.174g/cm3
LogP:0.56538
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.063662883
Heavy Atom Count:11
Complexity:303

Purity/Quality:

99% ^*data from raw suppliers

1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)N(C=C1)C)C#N

Technology Process of 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

There total 1 articles about 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-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: