alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile

Base Information

Chemical Name:alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile
CAS No.:57319-72-9
Molecular Formula:C14H9N3O
Molecular Weight:235.2408
Hs Code.:
Wikidata:Q76310846
ChEMBL ID:CHEMBL119775

Synonyms:57319-72-9;alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile;1H-Benzimidazole-2-acetonitrile, alpha-(2-furanylmethylene)-;CHEMBL119775;(2E)-2-(1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile;STK219589;AKOS000413869;NCGC00241001-01;LS-32603;AB00083695-01;BRD-K52678950-001-01-3;(2E)-2-(1H-Benzimidazol-2-yl)-3-(2-furyl)acrylonitrile

Suppliers and Price of alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile

Chemical Property:

Vapor Pressure:1.58E-08mmHg at 25°C
Boiling Point:456.8°Cat760mmHg
Flash Point:230°C
Density:1.349g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:235.074561919
Heavy Atom Count:18
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CO3)C#N
Isomeric SMILES:C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CO3)/C#N

Technology Process of alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile

There total 5 articles about alpha-(2-Furanylmethylene)-1H-benzimidazole-2-acetonitrile 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: 93.0%

: 98-01-1
furfural

: 4414-88-4
1H-benzimidazol-2-acetonitrile

: 57319-72-9
2-Furyl-2-cyano-2-(2-benzimidazol)ethylen

Guidance literature:: With zinc(II) chloride; at 100 ℃; for 0.75h;

Reference yield:

: 104030-32-2
C₁₄H₉N₃O

: 57319-72-9
2-Furyl-2-cyano-2-(2-benzimidazol)ethylen

Guidance literature:: With hydrogenchloride; In ethanol;

Reference yield:

: 4414-88-4
1H-benzimidazol-2-acetonitrile

: 57319-72-9
2-Furyl-2-cyano-2-(2-benzimidazol)ethylen

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / piperidine / ethanol

2: HCl / ethanol

With piperidine; hydrogenchloride; In ethanol;