2-(3,4-dichlorophenyl)-1H-benzimidazole

Base Information

Chemical Name:2-(3,4-dichlorophenyl)-1H-benzimidazole
CAS No.:67370-32-5
Molecular Formula:C13H8Cl2N2
Molecular Weight:263.126
Hs Code.:
DSSTox Substance ID:DTXSID90217726
Nikkaji Number:J69.203D
Wikidata:Q83094353
ChEMBL ID:CHEMBL4071944

Synonyms:67370-32-5;2-(3,4-dichlorophenyl)-1H-benzimidazole;2-(3,4-Dichlorophenyl)-1H-benzo[d]imidazole;BRN 0206536;2-(3,4-Dichlorophenyl)benzimidazole;BENZIMIDAZOLE, 2-(3,4-DICHLOROPHENYL)-;CHEMBL4071944;4-23-00-01694 (Beilstein Handbook Reference);SCHEMBL3333810;C13-H8-Cl2-N2;DTXSID90217726;BBL029212;BDBM50233873;MFCD01237666;STL356437;AKOS003029398;LS-32832;VS-09154;1H-Benzimidazole, 2-(3,4-dichlorophenyl)-;CS-0068919;F15146;AE-842/34030021;2-(3,4-DICHLOROPHENYL)-1H-1,3-BENZODIAZOLE

Suppliers and Price of 2-(3,4-dichlorophenyl)-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

Crysdot
2-(3,4-Dichlorophenyl)-1H-benzo[d]imidazole 97%
1g
$ 887.00

American Custom Chemicals Corporation
2-(3,4-DICHLOROPHENYL)-1H-1,3-BENZODIAZOLE 95.00%
5MG
$ 498.34

Total 5 raw suppliers

Chemical Property of 2-(3,4-dichlorophenyl)-1H-benzimidazole

Chemical Property:

Vapor Pressure:1.83E-08mmHg at 25°C
Boiling Point:455°C at 760 mmHg
Flash Point:261.4°C
PSA：28.68000
Density:1.427g/cm³
LogP:4.53670
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:262.0064537
Heavy Atom Count:17
Complexity:274

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(3,4-Dichlorophenyl)-1H-benzo[d]imidazole 97% ^*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(C=C3)Cl)Cl

Technology Process of 2-(3,4-dichlorophenyl)-1H-benzimidazole

There total 11 articles about 2-(3,4-dichlorophenyl)-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: 98.1%

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

: 6287-38-3
3,4-dichlorobenzaldehyde

: 67370-32-5
2-(3,4-dichlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: With air; In ethanol; at 20 ℃; for 6h; Green chemistry;
DOI:10.1071/CH12458

Reference yield: 95.0%

: C₂₅H₁₈Cl₂O₂P⁽¹⁺⁾*Cl^(1-)

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

: 67370-32-5
2-(3,4-dichlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: In 1,4-dioxane; for 0.666667h; Reflux;
DOI:10.1071/CH14037

Reference yield: 94.0%

: 51-44-5
3,4-dichlorbenzoic acid

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

: 67370-32-5
2-(3,4-dichlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: 3,4-dichlorbenzoic acid; In dichloromethane; at 0 ℃; for 0.25h;

1,2-diamino-benzene; With pyridine; In dichloromethane; at 20 ℃; for 6h; Further stages.;
DOI:10.1080/00397910701459423