8-(2-(Butylthio)ethoxy)quinoline

Base Information

Chemical Name:8-(2-(Butylthio)ethoxy)quinoline
CAS No.:60157-61-1
Molecular Formula:C15H19NOS
Molecular Weight:261.3825
Hs Code.:
DSSTox Substance ID:DTXSID70208894
Nikkaji Number:J73.455A
Wikidata:Q83083036

Synonyms:8-(2-(Butylthio)ethoxy)quinoline;60157-61-1;Quinoline, 8-(2-(butylthio)ethoxy)-;BRN 1459911;8-[2-(Butylthio)ethoxy]quinoline;C15H19NOS;8-(2-butylthioethyl)oxyquinoline;DTXSID70208894;C15-H19-N-O-S;LS-141349

Suppliers and Price of 8-(2-(Butylthio)ethoxy)quinoline

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 8-(2-(Butylthio)ethoxy)quinoline

Chemical Property:

Vapor Pressure:1.11E-06mmHg at 25°C
Boiling Point:414°C at 760 mmHg
Flash Point:204.2°C
Density:1.101g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:261.11873540
Heavy Atom Count:18
Complexity:225

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCSCCOC1=CC=CC2=C1N=CC=C2

Technology Process of 8-(2-(Butylthio)ethoxy)quinoline

There total 1 articles about 8-(2-(Butylthio)ethoxy)quinoline 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: