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

Base Information

Chemical Name:2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(2-methylphenyl)-1-methyl-
CAS No.:79759-72-1
Molecular Formula:C15H13 Cl N2 O
Molecular Weight:272.73
Hs Code.:
DSSTox Substance ID:DTXSID20229892
Wikidata:Q83110264
Mol file:79759-72-1.mol

Synonyms:79759-72-1;2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(2-methylphenyl)-1-methyl-;5-chloro-1-methyl-3-(2-methylphenyl)benzimidazol-2-one;BRN 5571673;1,3-Dihydro-5-chloro-3-(2-methylphenyl)-1-methyl-2H-benzimidazol-2-one;5-Chloro-1-methyl-3-(2-methylphenyl)-1,3-dihydro-2H-benzimidazol-2-one;DTXSID20229892;LS-33329

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

American Custom Chemicals Corporation
2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-5-CHLORO-3-(2-METHYLPHENYL)-1-METHYL- 95.00%
5MG
$ 502.33

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:4.47E-07mmHg at 25°C
Boiling Point:414.4°C at 760 mmHg
Flash Point:204.4°C
PSA：26.93000
Density:1.301g/cm³
LogP:3.29100
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:272.0716407
Heavy Atom Count:19
Complexity:362

Purity/Quality:: 2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-5-CHLORO-3-(2-METHYLPHENYL)-1-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1N2C3=C(C=CC(=C3)Cl)N(C2=O)C

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

There total 3 articles about 2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-3-(2-methylphenyl)-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: 74.0%

: 79759-71-0
6-Chloro-1-o-tolyl-1,3-dihydro-benzoimidazol-2-one

: 74-88-4
methyl iodide

: 79759-72-1
5-Chloro-1-methyl-3-o-tolyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: With sodium hydroxide; In methanol; for 10h; Ambient temperature;

Reference yield:

: 107624-09-9
4-chloro-N²-o-tolyl-o-phenylenediamine

: 79759-72-1
5-Chloro-1-methyl-3-o-tolyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 83 percent / CHCl₃ / 4 h / Heating

2: 79 percent / EtONa / ethanol / 3 h / Heating

3: 74 percent / NaOH / methanol / 10 h / Ambient temperature

With sodium hydroxide; sodium ethanolate; In methanol; ethanol; chloroform;

Reference yield:

: 79759-24-3
(4-Chloro-2-o-tolylamino-phenyl)-carbamic acid ethyl ester

: 79759-72-1
5-Chloro-1-methyl-3-o-tolyl-1,3-dihydro-benzoimidazol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 79 percent / EtONa / ethanol / 3 h / Heating

2: 74 percent / NaOH / methanol / 10 h / Ambient temperature

With sodium hydroxide; sodium ethanolate; In methanol; ethanol;