2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole

Base Information

Chemical Name:2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole
CAS No.:13084-29-2
Molecular Formula:C9H8 Cl N S
Molecular Weight:197.688
Hs Code.:
DSSTox Substance ID:DTXSID60926939
Nikkaji Number:J424.045F
Wikidata:Q82901550

Synonyms:2-(4-CHLOROPHENYL)THIAZOLINE;BRN 0908872;13084-29-2;4,5-Dihydro-2-(4-chlorophenyl)thiazole;Thiazole, 4,5-dihydro-2-(4-chlorophenyl)-;C9H8ClNS;2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole;DTXSID60926939;2-(4-Chlorophenyl)-2-thiazoline;AKOS006276492;2-(4-chlorophenyl)-4,5-dihydrothiazole;2-(p-Chlorophenyl)-2-thiazoline picrate;LS-150937;FT-0694003;2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole #

Suppliers and Price of 2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole

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 6 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole

Chemical Property:

Vapor Pressure:0.00121mmHg at 25°C
Boiling Point:308.9°Cat760mmHg
Flash Point:140.6°C
Density:1.32g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:197.0065981
Heavy Atom Count:12
Complexity:185

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CSC(=N1)C2=CC=C(C=C2)Cl

Technology Process of 2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole

There total 17 articles about 2-(4-Chlorophenyl)-4,5-dihydro-1,3-thiazole 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: 98.0%

: 60-23-1
Cysteamine

: 4640-66-8
p-chlorobenzoylacetonitrile

: 13084-29-2
2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazole

Guidance literature:: at 210 ℃; for 0.166667h; under 7757.43 Torr; microwave irradiation;
DOI:10.1002/jhet.5570440220

Reference yield: 97.0%

: 156-57-0
2-mercaptoethylamine hydrochloride

: 4231-70-3
p-chlorobenzoyl-1H-1,2,3-benzotriazole

: 13084-29-2
2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazole

Guidance literature:: 2-mercaptoethylamine hydrochloride; p-chlorobenzoyl-1H-1,2,3-benzotriazole; With triethylamine; In chloroform; at 80 ℃; for 0.166667h; under 206.859 - 517.148 Torr; microwave irradiation;

With thionyl chloride; In chloroform; at 80 ℃; for 0.0333333h; microwave irradiation;
DOI:10.1021/jo0355092

Reference yield: 97.0%

: 623-03-0
4-Cyanochlorobenzene

: 60-23-1
Cysteamine

: 13084-29-2
2-(4-chlorophenyl)-4,5-dihydro-1,3-thiazole

Guidance literature:: With trichloroisocyanuric acid; In neat (no solvent); at 110 ℃; for 0.0833333h; chemoselective reaction;
DOI:10.2298/JSC111031028H