Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-

Base Information

Chemical Name:Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-
CAS No.:5688-47-1
Molecular Formula:C16H19NO2S
Molecular Weight:289.3926
Hs Code.:
DSSTox Substance ID:DTXSID10972305

Synonyms:5688-47-1;DTXSID10972305;ICEOLLXDDNACCE-UHFFFAOYSA-N;AKOS000618587;AB00093584-01;Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-;4-(6-Ethoxy-2-methyl-4-sulfanyl-3-quinolinyl)-2-butanone #;4-(6-Ethoxy-2-methyl-4-sulfanylidene-1,4-dihydroquinolin-3-yl)butan-2-one

Suppliers and Price of Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-

Chemical Property:

Vapor Pressure:1.13E-07mmHg at 25°C
Boiling Point:432.2°C at 760 mmHg
Flash Point:215.2°C
Density:1.18g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:289.11365002
Heavy Atom Count:20
Complexity:430

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MSDS Files:

Useful:

Canonical SMILES:CCOC1=CC2=C(C=C1)NC(=C(C2=S)CCC(=O)C)C

Technology Process of Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-

There total 1 articles about Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)- 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:

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