Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride

Base Information

Chemical Name:Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride
CAS No.:130623-16-4
Molecular Formula:C₁₄H₁₈N₂O₂S*ClH
Molecular Weight:314.836
Hs Code.:
DSSTox Substance ID:DTXSID50156647

Synonyms:Acetophenone, 2-(2-imidazolin-2-ylthio)-4'-propoxy-, monohydrochloride;Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride;2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)ethanone monohydrochloride;130623-16-4;DTXSID50156647;LS-67352

Suppliers and Price of Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride

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 1 raw suppliers

Chemical Property of Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:2.38E-08mmHg at 25°C
Boiling Point:451.7°C at 760 mmHg
Flash Point:227°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:314.0855767
Heavy Atom Count:20
Complexity:325

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:CCCOC1=CC=C(C=C1)C(=O)CSC2=NCCN2.Cl

Technology Process of Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride

There total 1 articles about Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)thio)-1-(4-propoxyphenyl)-, monohydrochloride 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: 80.0%