1-Ethyl-6-methoxyquinoline-2(1H)-thione

Base Information

Chemical Name:1-Ethyl-6-methoxyquinoline-2(1H)-thione
CAS No.:4800-53-7
Molecular Formula:C12H13NOS
Molecular Weight:219.307
Hs Code.:
European Community (EC) Number:225-359-2
UNII:ZYT6L46J4E
DSSTox Substance ID:DTXSID5063609
Nikkaji Number:J262.464H
Wikidata:Q81990863
Mol file:4800-53-7.mol

Synonyms:1-Ethyl-6-methoxyquinoline-2(1H)-thione;4800-53-7;1-Ethyl-6-methoxyquinoline-2-thione;2(1H)-Quinolinethione, 1-ethyl-6-methoxy-;ZYT6L46J4E;C12H13NOS;1-ethyl-6-methoxy-1,2-dihydroquinoline-2-thione;EINECS 225-359-2;1-Ethyl-6-methoxy-2(1H)-quinolinethione;1-Ethyl-6-methoxy-1H-quinoline-2-thione;UNII-ZYT6L46J4E;Oprea1_107431;Oprea1_788473;DTXSID5063609;HMS1610L16;STK373090;AKOS000267760;CCG-107515;1-ETHYL-6-METHOXYTHIOCARBOSTYRIL;CS-0319995;AB00073826-01;SR-01000446454;SR-01000446454-1

Suppliers and Price of 1-Ethyl-6-methoxyquinoline-2(1H)-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

American Custom Chemicals Corporation
1-ETHYL-6-METHOXY-2(1H)-QUINOLINETHIONE 95.00%
5MG
$ 504.01

Total 7 raw suppliers

Chemical Property of 1-Ethyl-6-methoxyquinoline-2(1H)-thione

Chemical Property:

Vapor Pressure:4.56E-05mmHg at 25°C
Boiling Point:349.9°Cat760mmHg
Flash Point:165.4°C
PSA：46.25000
Density:1.21g/cm³
LogP:3.39930
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:219.07178521
Heavy Atom Count:15
Complexity:277

Purity/Quality:

99% ^*data from raw suppliers

1-ETHYL-6-METHOXY-2(1H)-QUINOLINETHIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=C(C=CC1=S)C=C(C=C2)OC

Technology Process of 1-Ethyl-6-methoxyquinoline-2(1H)-thione

There total 1 articles about 1-Ethyl-6-methoxyquinoline-2(1H)-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: