2-(Ethylthio)-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:2-(Ethylthio)-4,5-dihydro-1H-imidazole
CAS No.:7320-60-7
Molecular Formula:C5H10 N2 S
Molecular Weight:130.214
Hs Code.:
European Community (EC) Number:230-793-0
UNII:VZ44G8XS2H
DSSTox Substance ID:DTXSID70223441
Nikkaji Number:J212.315K
Wikidata:Q83101883
Mol file:7320-60-7.mol

Synonyms:7320-60-7;2-(Ethylthio)-4,5-dihydro-1H-imidazole;2-(ethylsulfanyl)-4,5-dihydro-1h-imidazole;2-(ETHYLTHIO)-2-IMIDAZOLINE;VZ44G8XS2H;1H-Imidazole,2-(ethylthio)-4,5-dihydro-;EINECS 230-793-0;2-ethylsulfanyl-4,5-dihydro-1H-imidazole;UNII-VZ44G8XS2H;2-(Ethylthio)-1-imidazoline;2-ethylmercapto-2-imidazoline;SCHEMBL10293223;DTXSID70223441;AKOS005206727;1H-Imidazole, 2-(ethylthio)-4,5-dihydro-;EN300-241754

Suppliers and Price of 2-(Ethylthio)-4,5-dihydro-1H-imidazole

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
2-(ETHYLTHIO)-2-IMIDAZOLINE 95.00%
5MG
$ 496.53

Total 9 raw suppliers

Chemical Property of 2-(Ethylthio)-4,5-dihydro-1H-imidazole

Chemical Property:

Vapor Pressure:0.25mmHg at 25°C
Boiling Point:205.4°C at 760 mmHg
Flash Point:78°C
PSA：49.69000
Density:1.21g/cm³
LogP:0.46310
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:130.05646950
Heavy Atom Count:8
Complexity:101

Purity/Quality:

98%Min ^*data from raw suppliers

2-(ETHYLTHIO)-2-IMIDAZOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=NCCN1

Technology Process of 2-(Ethylthio)-4,5-dihydro-1H-imidazole

There total 3 articles about 2-(Ethylthio)-4,5-dihydro-1H-imidazole 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%