6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile

Base Information Edit

Chemical Name:6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile
CAS No.:67720-42-7
Molecular Formula:C13H8N4O
Molecular Weight:236.233
Hs Code.:
ChEMBL ID:CHEMBL4577841
DSSTox Substance ID:DTXSID30497686
Nikkaji Number:J2.526.463K
Wikidata:Q82347389
Mol file:67720-42-7.mol

Synonyms:67720-42-7;6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile;2-AMINO-6-OXO-4-PHENYL-1H-PYRIDINE-3,5-DICARBONITRILE;2-Amino-3,5-dicyano-6-hydroxy-4-phenylpyridine;SCHEMBL935581;CHEMBL4577841;DTXSID30497686;AKOS022659657;FT-0710424

Suppliers and Price of 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile

Supply Marketing:Edit

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

American Custom Chemicals Corporation
6-AMINO-1,2-DIHYDRO-2-OXO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE 95.00%
1G
$ 693.00

Total 6 raw suppliers

Chemical Property of 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile Edit

Chemical Property:

Melting Point:>300 °C(Solv: ethanol (64-17-5); N,N-dimethylformamide (68-12-2))
Boiling Point:414.6±45.0 °C(Predicted)
PKA:3.50±0.10(Predicted)
PSA：106.72000
Density:1.40±0.1 g/cm3(Predicted)
LogP:2.36096
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:236.06981089
Heavy Atom Count:18
Complexity:546

Purity/Quality:

97% ^*data from raw suppliers

6-AMINO-1,2-DIHYDRO-2-OXO-4-PHENYLPYRIDINE-3,5-DICARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

Technology Process of 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile

There total 8 articles about 6-Amino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-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%