2-(3,4-Dichlorophenyl)-1h-imidazole

Base Information

Chemical Name:2-(3,4-Dichlorophenyl)-1h-imidazole
CAS No.:4308-27-4
Molecular Formula:C9H6Cl2N2
Molecular Weight:213.066
Hs Code.:2933290090
DSSTox Substance ID:DTXSID80496205
Wikidata:Q82344914
Mol file:4308-27-4.mol

Synonyms:2-(3,4-dichlorophenyl)-1h-imidazole;4308-27-4;2-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE;SCHEMBL1719454;DTXSID80496205;AKOS017558618;FT-0737282

Suppliers and Price of 2-(3,4-Dichlorophenyl)-1h-imidazole

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-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE 95.00%
5MG
$ 501.77

AccelPharmtech
2-(3,4-dichlorophenyl)-1H-Imidazole 97.00%
25G
$ 3120.00

AccelPharmtech
2-(3,4-dichlorophenyl)-1H-Imidazole 97.00%
5G
$ 1700.00

AccelPharmtech
2-(3,4-dichlorophenyl)-1H-Imidazole 97.00%
1G
$ 1530.00

Total 2 raw suppliers

Chemical Property of 2-(3,4-Dichlorophenyl)-1h-imidazole

Chemical Property:

PSA：28.68000
LogP:3.38350
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:211.9908036
Heavy Atom Count:13
Complexity:177

Purity/Quality:

97% ^*data from raw suppliers

2-(3,4-DICHLORO-PHENYL)-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=NC=CN2)Cl)Cl

Technology Process of 2-(3,4-Dichlorophenyl)-1h-imidazole

There total 1 articles about 2-(3,4-Dichlorophenyl)-1h-imidazole 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: