1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]-

Base Information

Chemical Name:1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]-
CAS No.:46911-49-3
Molecular Formula:C13H18N2O2S
Molecular Weight:266.3592
Hs Code.:
NSC Number:98869
DSSTox Substance ID:DTXSID80294945
Wikidata:Q82034579

Synonyms:46911-49-3;1h-benzimidazole, 2-[(2,2-diethoxyethyl)thio]-;2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole;NSC98869;NCIOpen2_006421;2-((2,2-diethoxyethyl)thio)-1H-benzo[d]imidazole;IFLab1_004875;IFLab2_000008;DTXSID80294945;HMS1425N13;NSC-98869;STK865215;AKOS001174788;IDI1_010630;IDI1_019034;2-[(2,2-diethoxyethyl)sulfanyl]-1H-benzimidazole;Z57171633;F1115-0118;2-[(2,2-DIETHOXYETHYL)SULFANYL]-1H-1,3-BENZODIAZOLE

Suppliers and Price of 1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]-

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 3 raw suppliers

Chemical Property of 1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]-

Chemical Property:

Vapor Pressure:4.6E-07mmHg at 25°C
Boiling Point:414°C at 760 mmHg
Flash Point:204.2°C
Density:1.19g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:266.10889899
Heavy Atom Count:18
Complexity:237

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(CSC1=NC2=CC=CC=C2N1)OCC

Technology Process of 1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]-

There total 2 articles about 1h-Benzimidazole, 2-[(2,2-diethoxyethyl)thio]- 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: 60.0%

: 583-39-1,2080-59-3
2,3-dihydrobenzimidazol-2-thione

: 2032-35-1
Bromoacetaldehyde diethyl acetal

: 46911-49-3
2-(2,2-diethoxy-ethylsulfanyl)-1H-benzoimidazole

Guidance literature:: With potassium hydroxide; In water; acetone; Reagent/catalyst; Solvent; regioselective reaction;
DOI:10.3390/molecules27030865

Reference yield:

: 95-54-5
1,2-diamino-benzene

: 46911-49-3
2-(2,2-diethoxy-ethylsulfanyl)-1H-benzoimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: potassium hydroxide / ethanol; water / 6 h / Reflux

2: potassium hydroxide / water; acetone

With potassium hydroxide; In ethanol; water; acetone;
DOI:10.3390/molecules27030865

Reference yield:

: 46911-49-3
2-(2,2-diethoxy-ethylsulfanyl)-1H-benzoimidazole

: 247-83-6
Thiazolo<3,2-a>benzimidazol

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃

2: aq. H₂SO₄

With sulfuric acid; trichlorophosphate;
DOI:10.1007/BF00468354