4-(5-Formylfuran-2-yl)benzonitrile

Base Information

Chemical Name:4-(5-Formylfuran-2-yl)benzonitrile
CAS No.:52130-32-2
Molecular Formula:C12H7NO2
Molecular Weight:197.193
Hs Code.:
DSSTox Substance ID:DTXSID40408127
Nikkaji Number:J1.627.337F
Wikidata:Q82213497
Mol file:52130-32-2.mol

Synonyms:4-(5-formylfuran-2-yl)benzonitrile;52130-32-2;4-(5-Formyl-furan-2-yl)-benzonitrile;4-(5-formyl-2-furyl)benzonitrile;SCHEMBL4392533;DTXSID40408127;VWGLKBAOUBWFNS-UHFFFAOYSA-N;CCA13032;4-(5-Formyl-2-furanyl)benzonitrile;BBL030212;STL379119;4-(5-formyl-furan-2-yl)benzonitrile;AKOS000113691;VS-09680;BB 0222886;CS-0118083;EN300-745790;F82646;4-(5-formyl-furan-2-yl)-benzonitrile, AldrichCPR

Suppliers and Price of 4-(5-Formylfuran-2-yl)benzonitrile

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

Crysdot
4-(5-Formylfuran-2-yl)benzonitrile 97%
1g
$ 682.00

CHESS?
AD024718:4-(5-Formyl-furan-2-yl)-benzonitrile 95
5 g
$ 1068.00

Total 8 raw suppliers

Chemical Property of 4-(5-Formylfuran-2-yl)benzonitrile

Chemical Property:

Melting Point:166-169 °C
Boiling Point:399.1±37.0 °C(Predicted)
PSA：54.00000
Density:1.26±0.1 g/cm3(Predicted)
LogP:2.63078
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:197.047678466
Heavy Atom Count:15
Complexity:273

Purity/Quality:

97% ^*data from raw suppliers

4-(5-Formylfuran-2-yl)benzonitrile 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36
Safety Statements: 26

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)C2=CC=C(O2)C=O

Technology Process of 4-(5-Formylfuran-2-yl)benzonitrile

There total 13 articles about 4-(5-Formylfuran-2-yl)benzonitrile 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: 91.0%

: 1899-24-7
5-bromo-2-furancarboxaldehyde

: 220213-92-3
(4-cyanophenyl)zinc(II) iodide

: 52130-32-2
5-[4-cyanophenyl]-2-furancarboxaldehyde

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; at 20 ℃; for 1h; Inert atmosphere;
DOI:10.1016/j.tetlet.2010.03.035

Reference yield: 89.0%

: 27329-70-0
5-formylfurane-2-boronic acid

: 623-00-7
4-bromobenzenecarbonitrile

: 52130-32-2
5-[4-cyanophenyl]-2-furancarboxaldehyde

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; sodium carbonate; In 1,2-dimethoxyethane; ethanol; water; at 50 ℃; for 1h;
DOI:10.1016/S0968-0896(02)00600-4

Reference yield: 76.0%

: 98-01-1
furfural

: 623-00-7
4-bromobenzenecarbonitrile

: 52130-32-2
5-[4-cyanophenyl]-2-furancarboxaldehyde

Guidance literature:: With potassium acetate; palladium diacetate; In N,N-dimethyl acetamide; at 150 ℃; for 20h; Inert atmosphere;
DOI:10.1039/b915290n