2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

Base Information Edit

Chemical Name:2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
CAS No.:3335-44-2
Molecular Formula:C13H7 F3 N2 O
Molecular Weight:264.207
Hs Code.:2933399090
DSSTox Substance ID:DTXSID70369398
Nikkaji Number:J608.258K
Wikidata:Q27183406
ChEMBL ID:CHEMBL1588488
Mol file:3335-44-2.mol

Synonyms:3335-44-2;2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile;2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile;2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile;2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE;1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile;SMR000168626;Maybridge1_006597;Maybridge3_004748;MLS000331162;SCHEMBL2267098;CHEMBL1588488;HMS560D19;DTXSID70369398;CHEBI:105649;OOVASHBTYQTRFA-UHFFFAOYSA-N;HMS1444H18;HMS2383J14;MFCD04111031;STK208991;AKOS001144782;AKOS025117231;1K-340S;CCG-256508;IDI1_016135;CS-0365265;FT-0613255;4-trifluoromethyl-6-phenyl-3-cyano-2-pyridone;6-Phenyl-3-cyano-4-trifluoromethyl-pyridyl-2-one;J-510222;Q27183406;2-Hydroxy-6-phenyl-4-(trifluoromethyl)-nicotinonitrile;1,2-Dihydro-2-oxo-4-(trifluoromethyl)-6-phenylpyridine-3-carbonitrile;1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile, 97%;2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3pyridinecarbonitrile

Suppliers and Price of 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

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

SynQuest Laboratories
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
25 g
$ 1325.00

SynQuest Laboratories
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
5 g
$ 351.00

SynQuest Laboratories
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
1 g
$ 144.00

Sigma-Aldrich
1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile 97%
1g
$ 38.80

Matrix Scientific
2-Hydroxy-6-phenyl-4-(trifluoromethyl)-nicotinonitrile 95%+
1g
$ 270.00

Crysdot
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 95+%
25g
$ 574.00

Chemenu
2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile 95%
25g
$ 542.00

Biosynth Carbosynth
1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile
1 g
$ 74.60

Biosynth Carbosynth
1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile
2 g
$ 137.00

Biosynth Carbosynth
1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile
10 g
$ 350.70

Total 20 raw suppliers

Chemical Property of 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile Edit

Chemical Property:

Vapor Pressure:6.15E-06mmHg at 25°C
Melting Point:>300 °C(lit.)
Refractive Index:1.559
Boiling Point:378.7°Cat760mmHg
Flash Point:182.9°C
PSA：56.65000
Density:1.41g/cm³
LogP:2.93238
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:264.05104734
Heavy Atom Count:19
Complexity:502

Purity/Quality:

97% ^*data from raw suppliers

2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Safety Statements: S36/37:Wear suitable protective clothing and gloves.;

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F

Technology Process of 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

There total 10 articles about 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydropyridine-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: 99.0%