2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole

Base Information

Chemical Name:2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole
CAS No.:14093-97-1
Molecular Formula:C12H8 N2 O2
Molecular Weight:212.208
Hs Code.:2934999090
European Community (EC) Number:237-942-9
UNII:PY2SFS94CD
DSSTox Substance ID:DTXSID70161495
Nikkaji Number:J216.864B
Wikidata:Q83029923
ChEMBL ID:CHEMBL1337634
Mol file:14093-97-1.mol

Synonyms:2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole;14093-97-1;2-(furan-2-yl)-5-phenyl-1,3,4-oxadiazole;PY2SFS94CD;EINECS 237-942-9;2-furyl-5-phenyl-1,3,4-oxadiazol;MLS000048653;Enamine_000004;UNII-PY2SFS94CD;CHEMBL1337634;DTXSID70161495;HMS1394A04;HMS2342N09;AKOS001030214;SMR000059963;2-(furan-2-yl)-5-phenyl-[1,3,4]oxadiazole;2-(2-FURANYL)-5-PHENYL-1,3,4-OXADIAZOLE;2-PHENYL-5-(2-FURYL)-1,3,4-OXADIAZOLE;Z50159919;1,3,4-OXADIAZOLE, 2-(2-FURANYL)-5-PHENYL-

Suppliers and Price of 2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole

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

TRC
2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole
500mg
$ 60.00

Total 4 raw suppliers

Chemical Property of 2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole

Chemical Property:

Vapor Pressure:4.79E-05mmHg at 25°C
Boiling Point:359.9°Cat760mmHg
Flash Point:174.3°C
PSA：52.06000
Density:1.233g/cm³
LogP:2.99660
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.058577502
Heavy Atom Count:16
Complexity:231

Purity/Quality:

99% ^*data from raw suppliers

2-Phenyl-5-(2-furyl)-1,3,4-oxadiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CO3

Technology Process of 2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole

There total 37 articles about 2-(2-Furyl)-5-phenyl-1,3,4-oxadiazole 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: 100.0%

: 113643-84-8
N-benzoyl-N¹-(furoyl-2)hydrazine

: 14093-97-1
2-(furan-2-yl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With polymer bound phosphazene base P-BEMP; p-toluenesulfonyl chloride; In tetrahydrofuran; for 0.0833333h; microwave irradiation;
DOI:10.1055/s-2001-11404

Reference yield: 96.0%

: 62214-31-7
[N'-(furfurylidene)]benzhydrazide

: 14093-97-1
2-(furan-2-yl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With bis-[(trifluoroacetoxy)iodo]benzene; In chloroform; at 20 ℃; for 0.0666667h;
DOI:10.1080/00397910600773650

Reference yield: 91.0%

: 3326-71-4
2-furoic acid hydrazide

: 611-73-4
Benzoylformic acid

: 14093-97-1
2-(furan-2-yl)-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With tert.-butylhydroperoxide; sodium carbonate; potassium iodide; In 1,4-dioxane; at 120 ℃; for 5h; Sealed tube;
DOI:10.1016/j.tetlet.2016.09.007