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

Base Information Edit

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

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: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
4'-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-[1,1'-BIPHENYL]-4-CARBONITRILE 95.00%
10G
$ 1686.94

Total 5 raw suppliers

Chemical Property of 6-(4-Chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile Edit

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:

99%min ^*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:

Reference yield: 85.0%