6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

Base Information

• Chemical Name: 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
• CAS No.: 134600-02-5
• Molecular Formula: C13H9ClN2O
• Molecular Weight: 244.68
• Hs Code.: 2933399090
• European Community (EC) Number: 646-605-9
• DSSTox Substance ID: DTXSID00407590
• Wikidata: Q82212897
• Mol file: 134600-02-5.mol

Synonyms:134600-02-5;6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile;6-(4-CHLOROPHENYL)-1,2-DIHYDRO-4-METHYL-2-OXOPYRIDINE-3-CARBONITRILE;6-(4-CHLOROPHENYL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE;6-(4-Chlorophenyl)-2-hydroxy-4-methylpyridine-3-carbonitrile;AC1NN2RN;SCHEMBL3566704;DTXSID00407590;AKOS024407982;6-(4-chlorophenyl)-2-hydroxy-4-methylnicotinonitrile;6-(4-CHLOROPHENYL)-4-METHYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Chemical Property of 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

Chemical Property:

• Boiling Point: 456.1±45.0 °C(Predicted)
• PKA: 7.46±0.10(Predicted)
• PSA: 56.91000
• Density: 1.34±0.1 g/cm3(Predicted)
• LogP: 3.28768
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 244.0403406
• Heavy Atom Count: 17
• Complexity: 447

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

6-(4-Chlorophenyl)-4-methyl-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)NC(=C1)C2=CC=C(C=C2)Cl)C#N

Technology Process of 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

There total 2 articles about 6-(4-chlorophenyl)-4-methyl-2-oxo-1H-pyridine-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: 56.0%

1-(4'-chlorophenyl)-1,3-butanedione (6302-55-2) + malononitrile (109-77-3) → 6-(p-chlorophenyl)-4-methyl-3-cyano-2-pyridone (134600-02-5)

Guidance literature:

1-(4'-chlorophenyl)-1,3-butanedione; malononitrile; With diethylamine; at 20 - 25 ℃; for 19 - 51h; Heating / reflux;

With hydrogenchloride; water; at 20 ℃; for 0.5h;

Reference yield:

1-(4'-chlorophenyl)-1,3-butanedione (6302-55-2) + cyanoacetic acid amide (107-91-5) → 6-(p-chlorophenyl)-4-methyl-3-cyano-2-pyridone (134600-02-5) + 4-(p-chlorophenyl)-6-methyl-3-cyano-2-pyridone (134600-03-6)

Guidance literature:

With piperidine; In ethanol; at 70 ℃; for 5h;

upstream raw materials:

1-(4'-chlorophenyl)-1,3-butanedione

cyanoacetic acid amide

malononitrile