2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-

Base Information

Chemical Name:2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-
CAS No.:79759-66-3
Molecular Formula:C14H10 Cl2 N2 O
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID10229886
Wikidata:Q83110257
Mol file:79759-66-3.mol

Synonyms:79759-66-3;BRN 5575531;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-;1,3-Dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-2H-benzimidazol-2-one;5-chloro-3-(4-chlorophenyl)-1-methylbenzo[d]imidazol-2-one;DTXSID10229886;LS-33294

Suppliers and Price of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-

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

Total 4 raw suppliers

Chemical Property of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-

Chemical Property:

Vapor Pressure:3.63E-08mmHg at 25°C
Boiling Point:446.5°C at 760 mmHg
Flash Point:223.8°C
PSA：26.93000
Density:1.428g/cm³
LogP:3.63600
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:292.0170183
Heavy Atom Count:19
Complexity:357

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=C(C=C3)Cl

Technology Process of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl-

There total 7 articles about 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(4-chlorophenyl)-1-methyl- 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: 85.0%

: 1,3-bis(4-chlorophenyl)-1-methylurea

: 79759-66-3
5-chloro-3-(4-chlorophenyl)-1-methyl-1H-benzo[d]imidazol-2(3H)-one

Guidance literature:: With sodium methylate; tetramethylammonium tetrafluoroborate; In methanol; at 60 ℃; for 8h; Electrochemical reaction; Inert atmosphere;
DOI:10.1002/adsc.202000198

Reference yield: 85.0%

: 79759-66-3
5-chloro-3-(4-chlorophenyl)-1-methyl-1H-benzo[d]imidazol-2(3H)-one

Guidance literature:: With sodium methylate; tetramethylammonium tetrafluoroborate; pyrographite; platinum; In methanol; for 8h; Inert atmosphere; Electrochemical reaction;