4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile

Base Information

Chemical Name:4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile
CAS No.:81682-91-9
Molecular Formula:C14H8 N2 O2 S
Molecular Weight:268.296
Hs Code.:
DSSTox Substance ID:DTXSID40384654
Wikidata:Q82176943
Mol file:81682-91-9.mol

Synonyms:81682-91-9;4-(2-furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile;4-(furan-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile;Maybridge3_002833;SCHEMBL3591219;DTXSID40384654;CHEBI:194264;HMS1439A17;4-(furan-2-yl)-2-oxo-6-(thiophen-2-yl)-1,2-dihydropyridine-3-carbonitrile;IDI1_014220;FT-0616534;(1R,2S)-cis-2-aminocyclopentanolhydrochloride;J-513301;4-(uran-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile

Suppliers and Price of 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile

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-(2-FURYL)-2-OXO-6-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 95.00%
5MG
$ 502.34

Total 5 raw suppliers

Chemical Property of 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile

Chemical Property:

Vapor Pressure:7.55E-11mmHg at 25°C
Refractive Index:1.68
Boiling Point:518.4°C at 760 mmHg
Flash Point:267.3°C
PSA：98.03000
Density:1.43g/cm³
LogP:3.23508
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:268.03064868
Heavy Atom Count:19
Complexity:515

Purity/Quality:

98%min ^*data from raw suppliers

4-(2-FURYL)-2-OXO-6-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N

Technology Process of 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile

There total 3 articles about 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile 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: 83.0%

: 42811-86-9
(2E)-3-(furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one

: 107-91-5
cyanoacetic acid amide

: 81682-91-9
LDN-0100863

Guidance literature:: With potassium tert-butylate; In dimethyl sulfoxide; at 0 - 90 ℃; for 3h;

Reference yield:

: 98-01-1
furfural

: 81682-91-9
LDN-0100863

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol; water / 20 °C

2: potassium tert-butylate / dimethyl sulfoxide / 3 h / 0 - 90 °C

With sodium hydroxide; potassium tert-butylate; In ethanol; water; dimethyl sulfoxide;

Reference yield:

: 88-15-3,97511-16-5
2-Acetylthiophene

: 81682-91-9
LDN-0100863

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide / ethanol; water / 20 °C

2: potassium tert-butylate / dimethyl sulfoxide / 3 h / 0 - 90 °C

With sodium hydroxide; potassium tert-butylate; In ethanol; water; dimethyl sulfoxide;