1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione

Base Information

Chemical Name:1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
CAS No.:23671-38-7
Molecular Formula:C10H10N2S
Molecular Weight:190.269
Hs Code.:
DSSTox Substance ID:DTXSID50476094
Nikkaji Number:J2.012.446F
Wikidata:Q82307053
Mol file:23671-38-7.mol

Synonyms:23671-38-7;1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione;1-(p-Tolyl)-1H-imidazole-2(3H)-thione;2H-Imidazole-2-thione, 1,3-dihydro-1-(4-methylphenyl)-;1-(p-Tolyl)-1H-imidazole-2-thiol;3-(4-methylphenyl)-1H-imidazole-2-thione;SCHEMBL23196722;DTXSID50476094;AKOS005716926;BS-4046;1-(4-methyl-phenyl)imidazole-2-thione;1-p-Tolyl-1,3-dihydro-imidazole-2-thione;BB 0242519;CS-0323925;A918638;1-(4-methylphenyl)-2,3-dihydro-1H-imidazole-2-thione

Suppliers and Price of 1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione

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 5 raw suppliers

Chemical Property of 1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:190.05646950
Heavy Atom Count:13
Complexity:229

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N2C=CNC2=S

Technology Process of 1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione

There total 5 articles about 1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione 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:

: 645-36-3
2,2-diethoxy-ethanamine

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 23671-38-7
N-(4-methylphenyl)-2-mercaptoimidazole

Guidance literature:: 2,2-diethoxy-ethanamine; 1-isothiocyanato-4-methylbenzene; In toluene; at 20 ℃; for 1h;

With hydrogenchloride; In water; toluene; at 110 ℃;
DOI:10.1016/j.bmc.2021.116349

Reference yield:

: N-(2,2-diethoxy-ethyl)-N'-p-tolyl-thiourea

: 23671-38-7
1-(4-methylphenyl)imidazole-2-thione

Guidance literature:: With hydrogenchloride;

Reference yield:

: 622-59-3
1-isothiocyanato-4-methylbenzene

: 23671-38-7
1-(4-methylphenyl)imidazole-2-thione

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 1 h / Ambient temperature

2: conc. HCl / toluene / 2 h / Heating

With hydrogenchloride; In toluene;
DOI:10.1080/00397919708007078