1H-Benzimidazole, 2-(5-nitro-2-furanyl)-

Base Information

Chemical Name:1H-Benzimidazole, 2-(5-nitro-2-furanyl)-
CAS No.:3945-78-6
Molecular Formula:C₁₁H₇N₃O₃
Molecular Weight:229.195
Hs Code.:
DSSTox Substance ID:DTXSID10192607
Nikkaji Number:J313.145I
Wikidata:Q83065270
ChEMBL ID:CHEMBL4646530
Mol file:3945-78-6.mol

Synonyms:3945-78-6;1H-Benzimidazole, 2-(5-nitro-2-furanyl)-;2-(5-nitrofuran-2-yl)-1H-benzimidazole;2-(5-nitrofuran-2-yl)-1H-benzo[d]imidazole;CHEMBL4646530;2-(5-Nitro-2-furanyl)-1H-benzimidazole;C11H7N3O3;Oprea1_049951;SCHEMBL10694677;DTXSID10192607;2-(5-Nitro-2-furyl)benzimidazole;BDBM50541106;STK367289;AKOS000532741;2-(5-Nitro-2-furyl)benzimidazole, 95%;2-(5-Nitro-2-furyl)-1H-benzimidazole #;2-(5-nitro-2-furyl)-1h-benzo[d]imidazole;2-(5-Nitro-2-furyl)benzimidazole monohydrate

Suppliers and Price of 1H-Benzimidazole, 2-(5-nitro-2-furanyl)-

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 5 raw suppliers

Chemical Property of 1H-Benzimidazole, 2-(5-nitro-2-furanyl)-

Chemical Property:

Vapor Pressure:8.86E-09mmHg at 25°C
Boiling Point:463.7°Cat760mmHg
Flash Point:234.3°C
Density:1.478g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:229.04874109
Heavy Atom Count:17
Complexity:307

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Technology Process of 1H-Benzimidazole, 2-(5-nitro-2-furanyl)-

There total 5 articles about 1H-Benzimidazole, 2-(5-nitro-2-furanyl)- 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: 86.0%

: 698-63-5
5-nitrofurane-2-carboxaldehyde

: 95-54-5
1,2-diamino-benzene

: 3945-78-6
2-(5'-Nitro-2'-furyl)benzimidazole

Guidance literature:: With [{(p-cymene)Ru(2-quinaldinato)Cl}]; In water; at 90 - 100 ℃; for 16h; Inert atmosphere; Sealed tube; Schlenk technique; Green chemistry;
DOI:10.1007/s11243-020-00435-3

Reference yield: 45.0%

: 25084-14-4
5-nitrofuran-2-carboxylic chloride

: 95-54-5
1,2-diamino-benzene

: 3945-78-6
2-(5'-Nitro-2'-furyl)benzimidazole

Guidance literature:: 5-nitrofuran-2-carboxylic chloride; 1,2-diamino-benzene; With pyridine; Reflux;

With toluene-4-sulfonic acid; In 5,5-dimethyl-1,3-cyclohexadiene; Reflux;
DOI:10.1016/j.bmc.2019.115257