1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-2-furanyl)-

Base Information

Chemical Name:1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-2-furanyl)-
CAS No.:75745-84-5
Molecular Formula:C₁₇H₁₁ClN₂O₃S
Molecular Weight:358.805
Hs Code.:
DSSTox Substance ID:DTXSID60226643
Wikidata:Q83106126
Mol file:75745-84-5.mol

Synonyms:75745-84-5;1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-2-furanyl)-;BRN 4544347;2-[5-(4-chlorophenyl)sulfonylfuran-2-yl]-1H-benzimidazole;2-(5-((4-Chlorophenyl)sulfonyl)-2-furanyl)-1H-benzimidazole;2-{5-[(4-Chlorophenyl)sulfonyl]-2-furyl}-1H-benzimidazole;2-(5-((4-chlorophenyl)sulfonyl)-2-furyl)-1h-benzimidazole;C17H11ClN2O3S;DTXSID60226643;C17-H11-Cl-N2-O3-S;LS-32798

Suppliers and Price of 1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-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

American Custom Chemicals Corporation
1H-BENZIMIDAZOLE, 2-(5-((4-CHLOROPHENYL)SULFONYL)-2-FURANYL)- 95.00%
5MG
$ 500.93

Total 3 raw suppliers

Chemical Property of 1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-2-furanyl)-

Chemical Property:

Vapor Pressure:2.38E-15mmHg at 25°C
Boiling Point:621.1°C at 760 mmHg
Flash Point:329.4°C
PSA：84.34000
Density:1.473g/cm³
LogP:5.38990
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:358.0178911
Heavy Atom Count:24
Complexity:545

Purity/Quality:

99% ^*data from raw suppliers

1H-BENZIMIDAZOLE, 2-(5-((4-CHLOROPHENYL)SULFONYL)-2-FURANYL)- 95.00% ^*data from reagent 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)S(=O)(=O)C4=CC=C(C=C4)Cl

Technology Process of 1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-2-furanyl)-

There total 3 articles about 1H-Benzimidazole, 2-(5-((4-chlorophenyl)sulfonyl)-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: 46.0%

: ethyl 5-<(4-chlorophenyl)sulphonyl>-2-furancarboximidate HCl

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

: 75745-84-5
2-<5'-(4''-chlorophenyl)sulphonyl-2'-furanyl>benzimidazole

Guidance literature:: In methanol; for 3h; Ambient temperature;

Reference yield:

: 61942-49-2
5-<(4-chlorophenyl)sulphonyl>-2-furancarboxaldehyde

: 75745-84-5
2-<5'-(4''-chlorophenyl)sulphonyl-2'-furanyl>benzimidazole

Guidance literature:: Multi-step reaction with 3 steps

1: 85 percent / NH₂OH*HCl, acetic anhydride / pyridine / 1 h / Heating

2: HCl(g) / 48 h / 0 - 5 °C

3: 46 percent / methanol / 3 h / Ambient temperature

With hydrogenchloride; hydroxylamine hydrochloride; acetic anhydride; In pyridine; methanol;

Reference yield:

: 75745-61-8
5-<(4-chlorophenyl)sulphonyl>-2-furancarbonitrile

: 75745-84-5
2-<5'-(4''-chlorophenyl)sulphonyl-2'-furanyl>benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: HCl(g) / 48 h / 0 - 5 °C

2: 46 percent / methanol / 3 h / Ambient temperature

With hydrogenchloride; In methanol;