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2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

Base Information
  • Chemical Name:2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
  • CAS No.:22123-11-1
  • Molecular Formula:C11H5F3N2OS
  • Molecular Weight:270.23
  • Hs Code.:2934999090
  • European Community (EC) Number:809-111-6
  • DSSTox Substance ID:DTXSID40351341
  • ChEMBL ID:CHEMBL3627736
  • Mol file:22123-11-1.mol
2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

Synonyms:3335-45-3;22123-11-1;2-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile;2-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3-carbonitrile;2-oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile;2-Hydroxy-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile;2-oxo-6-thiophen-2-yl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;CHEMBL3627736;MFCD00741364;2-oxo-6-(2-thienyl)-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile;2-Hydroxy-6-(thien-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile;3-cyano-6-(2-thienyl)-4-trifluoromethyl-2(1h)-pyridone;Maybridge1_006155;2-HYDROXY-6-THIEN-2-YL-4-(TRIFLUOROMETHYL)PYRIDINE-3-CARBONITRILE;HMS558P17;2-Hydroxy-6-(2-thienyl)-4-trifluoromethyl nicotinonitrile;DTXSID40351341;CHEBI:194820;UBBGOCKMIMCHLZ-UHFFFAOYSA-N;BDBM50129066;MFCD00052654;STK053367;2-hydroxy-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile;AKOS000487342;AKOS005083838;2K-305S;SB55372;CS-0320666;FT-0612561;FT-0638191;1T-0036;3-cyano-6-(2-thienyl)-4-trifluoromethyl pyridone;A815946;SR-01000507121;J-014528;SR-01000507121-1;3-cyano-4-trifluoromethyl-6-(2-thienyl)-1h-pyridone;F0903-0102;3-Cyano-4-trifluoromethyl-6-(2-thienyl)-2(1H)-pyridone;2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)-nicotinonitrile;2-Hydroxy-6-(2-thienyl)-4-trifluoromethyl nicotinonitrile, AldrichCPR;2-Hydroxy-6-(thien-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile 97%;2-oxo-6-thiophen-2-yl-4-(triluoromethyl)-1H-pyridine-3-carbonitrile;4-(trifluoromethyl)-1,2-dihydro-2-oxo-6-(thiophen-2-yl)pyridine-3-carbonitrile;2-oxo-6-(2-thienyl)-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;2-Oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Suppliers and Price of 2-Hydroxy-6-(2-thienyl)-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
  • Sigma-Aldrich
  • 2-Hydroxy-6-(2-thienyl)-4-trifluoromethyl nicotinonitrile AldrichCPR
  • 1 g
  • $ 57.00
  • Crysdot
  • 2-Oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 97%
  • 5g
  • $ 422.00
  • Chemenu
  • 2-oxo-6-(thiophen-2-yl)-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 97%
  • 5g
  • $ 399.00
  • Aronis compounds
  • 2-oxo-6-(2-thienyl)-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
  • 50mg
  • $ 50.00
  • Aronis compounds
  • 2-oxo-6-(2-thienyl)-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
  • 5mg
  • $ 15.00
  • Aronis compounds
  • 2-oxo-6-(2-thienyl)-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
  • 100mg
  • $ 80.00
  • American Custom Chemicals Corporation
  • 2-OXO-6-THIOPHEN-2-YL-4-TRIFLUOROMETHYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE 95.00%
  • 1G
  • $ 285.60
  • AHH
  • 2-Oxo-6-thiophen-2-yl-4-trifluoromethyl-1,2-dihydropyridine-3carbonitrile 98%
  • 5g
  • $ 298.00
Total 13 raw suppliers
Chemical Property of 2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile
Chemical Property:
  • Vapor Pressure:2.7E-06mmHg at 25°C 
  • Refractive Index:1.574 
  • Boiling Point:390.2 °C at 760 mmHg 
  • PKA:8.87±0.10(Predicted) 
  • Flash Point:189.8 °C 
  • PSA:84.89000 
  • Density:1.52 g/cm3 
  • LogP:2.99388 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:270.00746845
  • Heavy Atom Count:18
  • Complexity:498
Purity/Quality:

97% *data from raw suppliers

2-Hydroxy-6-(2-thienyl)-4-trifluoromethyl nicotinonitrile AldrichCPR *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=CSC(=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Technology Process of 2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

There total 1 articles about 2-Hydroxy-6-(2-thienyl)-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:
Multi-step reaction with 4 steps
1: Chloroacetamide; sodium iodide; potassium carbonate / Reflux
2: ethanol / 10 h / Reflux
3: trichlorophosphate / 0.25 h / 150 °C / Microwave irradiation
4: 6 h / Sealed tube; Reflux
With potassium carbonate; sodium iodide; Chloroacetamide; trichlorophosphate; In ethanol; 1: |Smiles Aromatic Rearrangement;
DOI:10.1248/cpb.c15-00219
Guidance literature:
Multi-step reaction with 4 steps
1: Chloroacetamide; sodium iodide; potassium carbonate / Reflux
2: ethanol / 10 h / Reflux
3: trichlorophosphate / 0.25 h / 150 °C / Microwave irradiation
4: 6 h / Sealed tube; Reflux
With potassium carbonate; sodium iodide; Chloroacetamide; trichlorophosphate; In ethanol; 1: |Smiles Aromatic Rearrangement;
DOI:10.1248/cpb.c15-00219
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