2-(3-chlorophenyl)-1H-benzimidazole

Base Information

Chemical Name:2-(3-chlorophenyl)-1H-benzimidazole
CAS No.:22868-35-5
Molecular Formula:C13H9 Cl N2
Molecular Weight:228.681
Hs Code.:
UNII:C4GH7JC4GZ
Nikkaji Number:J1.676.818I
ChEMBL ID:CHEMBL473164
Mol file:22868-35-5.mol

Synonyms:22868-35-5;2-(3-chlorophenyl)-1H-benzimidazole;2-(3-chlorophenyl)benzimidazole;2-(3-chlorophenyl)-1H-benzo[d]imidazole;1h-benzimidazole, 2-(3-chlorophenyl)-;G573;C4GH7JC4GZ;1H-Benzimidazole,2-(3-chlorophenyl)-;2-(m-Chlorophenyl)benzimidazole;Benzimidazole, 2-(m-chlorophenyl)-;G 573;UNII-C4GH7JC4GZ;CBMicro_048649;CHEMBL473164;SCHEMBL2243332;STK072759;AKOS000622056;BIM-0048668.P001;Z50129831

Suppliers and Price of 2-(3-chlorophenyl)-1H-benzimidazole

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
2-(3-CHLOROPHENYL)-1H-BENZIMIDAZOLE 95.00%
250MG
$ 191.10

Alfa Aesar
2-(3-Chlorophenyl)benzimidazole, 95%
5g
$ 912.00

Alfa Aesar
2-(3-Chlorophenyl)benzimidazole, 95%
1g
$ 228.00

Alfa Aesar
2-(3-Chlorophenyl)benzimidazole, 95%
250mg
$ 76.50

Total 8 raw suppliers

Chemical Property of 2-(3-chlorophenyl)-1H-benzimidazole

Chemical Property:

Vapor Pressure:1.14E-07mmHg at 25°C
Boiling Point:432.1°C at 760 mmHg
Flash Point:247.6°C
PSA：28.68000
Density:1.326g/cm³
LogP:3.88330
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:228.0454260
Heavy Atom Count:16
Complexity:246

Purity/Quality:

98%+ ^*data from raw suppliers

2-(3-CHLOROPHENYL)-1H-BENZIMIDAZOLE 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(=CC=C3)Cl

Technology Process of 2-(3-chlorophenyl)-1H-benzimidazole

There total 30 articles about 2-(3-chlorophenyl)-1H-benzimidazole 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: 99.5%

: 587-04-2
m-Chlorobenzaldehyde

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

: 22868-35-5
2-(3-chloro-phenyl)-1H-benzoimidazole

Guidance literature:: With alumina-supported iron(III) chloride; In N,N-dimethyl-formamide; at 38 - 41 ℃; for 1.4h; Sonication;
DOI:10.2174/157017811796504882

Reference yield: 94.0%

: N-3-chlorobenzyl o-phenylenediamine

: 22868-35-5
2-(3-chloro-phenyl)-1H-benzoimidazole

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; In N,N-dimethyl-formamide; at 110 ℃; for 5h;
DOI:10.1021/jo5005179

Reference yield: 93.0%

: 873-63-2
m-chlorobenzyl alcohol

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

: 22868-35-5
2-(3-chloro-phenyl)-1H-benzoimidazole

Guidance literature:: With air; Fe₃O₄fabricated ZnO doped WO₃nanoparticle; In ethanol; at 20 ℃; for 2.5h; Irradiation; Green chemistry;
DOI:10.1039/d0ra08403d