2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-3-phenyl-

Base Information

Chemical Name:2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-3-phenyl-
CAS No.:79759-87-8
Molecular Formula:C14H11 Cl N2 S
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID70229903
Wikidata:Q83110277
Mol file:79759-87-8.mol

Synonyms:BRN 5554959;79759-87-8;2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-3-phenyl-;1,3-Dihydro-5-chloro-1-methyl-3-phenyl-2H-benzimidazole-2-thione;C14H11ClN2S;C14-H11-Cl-N2-S;DTXSID70229903;LS-33203

Suppliers and Price of 2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-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

American Custom Chemicals Corporation
1,3-DIHYDRO-5-CHLORO-1-METHYL-3-PHENYL-2H-BENZIMIDAZOLE-2-THIONE 95.00%
5MG
$ 503.45

Total 3 raw suppliers

Chemical Property of 2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-3-phenyl-

Chemical Property:

Vapor Pressure:5.88E-07mmHg at 25°C
Boiling Point:410.8°C at 760 mmHg
Flash Point:202.2°C
PSA：41.95000
Density:1.42g/cm³
LogP:4.35190
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:274.0331472
Heavy Atom Count:18
Complexity:330

Purity/Quality:: 1,3-DIHYDRO-5-CHLORO-1-METHYL-3-PHENYL-2H-BENZIMIDAZOLE-2-THIONE 95.00% ^*data from reagent 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=S)C3=CC=CC=C3

Technology Process of 2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-3-phenyl-

There total 3 articles about 2H-Benzimidazole-2-thione, 1,3-dihydro-5-chloro-1-methyl-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: 38.5%

: 37385-92-5
5-chloro-1-methyl-3-phenyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

: 79759-87-8
5-Chloro-1-methyl-3-phenyl-1,3-dihydro-benzoimidazole-2-thione

Guidance literature:: With tetraphosphorus decasulfide; In xylene; for 8h; Heating;

Reference yield:

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

: 79759-87-8
5-Chloro-1-methyl-3-phenyl-1,3-dihydro-benzoimidazole-2-thione

Guidance literature:: Multi-step reaction with 3 steps

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

2: 82 percent / K₂CO₃ / methanol / 12 h / 50 - 55 °C

3: 38.5 percent / P₂S₅ / xylene / 8 h / Heating

With tetraphosphorus decasulfide; sodium ethanolate; potassium carbonate; In methanol; ethanol; xylene;

Reference yield:

: 54986-47-9
6-chloro-1,3-dihydro-1-phenyl-2H-benzimidazol-2-one

: 79759-87-8
5-Chloro-1-methyl-3-phenyl-1,3-dihydro-benzoimidazole-2-thione

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / K₂CO₃ / methanol / 12 h / 50 - 55 °C

2: 38.5 percent / P₂S₅ / xylene / 8 h / Heating

With tetraphosphorus decasulfide; potassium carbonate; In methanol; xylene;