2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole
CAS No.:550-23-2
Molecular Formula:C15H12N2O3
Molecular Weight:268.272
Hs Code.:
European Community (EC) Number:654-530-8
NSC Number:66440
DSSTox Substance ID:DTXSID40970359
ChEMBL ID:CHEMBL1721029

Synonyms:550-23-2;2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole;2,4,5-tris(furan-2-yl)-4,5-dihydro-1H-imidazole;2,4,5-Tri(furan-2-yl)-4,5-dihydro-1H-imidazole;MLS002693571;NSC 66440;NSC66440;SCHEMBL2489004;CHEMBL1721029;VWGVUCWHPBULRD-UHFFFAOYSA-;DTXSID40970359;HMS3085N03;NSC-66440;AKOS024323118;2,4,5-tri-(2-furyl)-2-imidazoline;SMR001559521;A905638;InChI=1/C15H12N2O3/c1-4-10(18-7-1)13-14(11-5-2-8-19-11)17-15(16-13)12-6-3-9-20-12/h1-9,13-14H,(H,16,17)

Suppliers and Price of 2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole

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

Total 11 raw suppliers

Chemical Property of 2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole

Chemical Property:

Vapor Pressure:2.37E-06mmHg at 25°C
Boiling Point:391.9°Cat760mmHg
Flash Point:190.8°C
Density:1.41g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:268.08479225
Heavy Atom Count:20
Complexity:387

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2C(N=C(N2)C3=CC=CO3)C4=CC=CO4

Technology Process of 2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole

There total 5 articles about 2,4,5-tris(2-furyl)-4,5-dihydro-1H-imidazole 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: 76.0%

: 98-01-1
furfural

: 19377-82-3
N-furfurylidenefurfurylamine

: 617-89-0
furan-2-ylmethanamine

: 550-23-2
2,4,5-tris(2-furyl)imidazoline

Guidance literature:: With ammonia; hydrogen; In methanol; at 100 ℃; for 0.25h; under 22502.3 Torr; Reagent/catalyst; Autoclave; Green chemistry;
DOI:10.1016/j.mcat.2019.110755