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6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile

Base Information
  • Chemical Name:6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
  • CAS No.:147381-62-2
  • Molecular Formula:C13H6 Cl F3 N2 O
  • Molecular Weight:298.652
  • Hs Code.:2933399090
  • European Community (EC) Number:646-609-0
  • Nikkaji Number:J608.261K
  • ChEMBL ID:CHEMBL1549986
  • Mol file:147381-62-2.mol
6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile

Synonyms:6-(4-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile;SMR000168640;MLS000331203;6-(4-Chlorophenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile;6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;SCHEMBL3562989;CHEMBL1549986;SCHEMBL15110858;BDBM90012;cid_1477185;REGID_for_CID_1477185;HMS2375D12;MFCD03934049;AKOS005092861;AKOS017344397;4N-357S;6-(4-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile;6-(4-chlorophenyl)-2-keto-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;1,2-Dihydro-2-oxo-4-(trifluoromethyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile;3-Pyridinecarbonitrile,1,2-dihydro-6-(4-methylphenyl)-2-oxo-4-(trifluoromethyl)-;4'-Chloro-3-hydroxy-5-(trifluoromethyl)-[1,1'-biphenyl]-4-carbonitrile 98%;6-(4-Chlorophenyl)-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile;6-(4-chlorophenyl)-2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;6-(4-CHLOROPHENYL)-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE

Suppliers and Price of 6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
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
  • American Custom Chemicals Corporation
  • 4'-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE 95.00%
  • 10G
  • $ 1686.94
Total 6 raw suppliers
Chemical Property of 6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile
Chemical Property:
  • Refractive Index:1.575 
  • Boiling Point:194.6°Cat760mmHg 
  • PKA:6.18±0.10(Predicted) 
  • Flash Point:71.5°C 
  • PSA:44.02000 
  • Density:1.764g/cm3 
  • LogP:4.60308 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:298.0120750
  • Heavy Atom Count:20
  • Complexity:534
Purity/Quality:

97% *data from raw suppliers

4'-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F)Cl
Technology Process of 6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile

There total 2 articles about 6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile 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:
Guidance literature:
With diethylamine; In ethanol; at 70 ℃; for 8h;
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