2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-

Base Information

Chemical Name:2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-
CAS No.:79759-55-0
Molecular Formula:C15H12Cl2N2O
Molecular Weight:307.1746
Hs Code.:
DSSTox Substance ID:DTXSID80229878
Wikidata:Q83110248

Synonyms:BRN 5579606;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-;1-Chloroethyl-3-phenyl-5-chlorobenzimidazolin-2-one;79759-55-0;1,3-Dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-2H-benzimidazol-2-one;DTXSID80229878;LS-33288

Suppliers and Price of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-

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 0 raw suppliers

Chemical Property of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-

Chemical Property:

Vapor Pressure:1.8E-08mmHg at 25°C
Boiling Point:455.2°C at 760 mmHg
Flash Point:229.1°C
Density:1.382g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:306.0326684
Heavy Atom Count:20
Complexity:360

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=C(C=CC(=C3)Cl)N(C2=O)CCCl

Technology Process of 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl-

There total 4 articles about 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-(2-chloroethyl)-3-phenyl- 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: 88.0%

: 79759-38-9
5-Chloro-1-(2-hydroxy-ethyl)-3-phenyl-1,3-dihydro-benzoimidazol-2-one

: 79759-55-0
1-chloroethyl-3-phenyl-5-chloro-benzimidazolin-2-one

Guidance literature:: With thionyl chloride; for 7h; Heating;

Reference yield:

: 68406-47-3
4-chloro-N₂-phenylbenzene-1,2-diamine

: 79759-55-0
1-chloroethyl-3-phenyl-5-chloro-benzimidazolin-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 86 percent / CHCl₃ / 20 h / Heating

2: 99.3 percent / EtONa / ethanol / 3 h / Heating

3: 90 percent / K₂CO₃ / methanol / 12 h / 50 - 55 °C

4: 88 percent / SOCl₂ / 7 h / Heating

With thionyl chloride; sodium ethanolate; potassium carbonate; In methanol; ethanol; chloroform;

Reference yield:

: 79759-11-8
N¹-phenyl-N²-carbethoxy-5-chloro-o.phenylenediamine

: 79759-55-0
1-chloroethyl-3-phenyl-5-chloro-benzimidazolin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 99.3 percent / EtONa / ethanol / 3 h / Heating

2: 90 percent / K₂CO₃ / methanol / 12 h / 50 - 55 °C

3: 88 percent / SOCl₂ / 7 h / Heating

With thionyl chloride; sodium ethanolate; potassium carbonate; In methanol; ethanol;