6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-

Base Information

Chemical Name:6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-
CAS No.:52833-86-0
Molecular Formula:C20H16F3NOS
Molecular Weight:375.4073
Hs Code.:
DSSTox Substance ID:DTXSID90200830
Wikidata:Q83073998
Mol file:52833-86-0.mol

Synonyms:4-(Trifluoromethyl)-6H-(1)benzothiopyrano(4,3-b)quinoline;6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-;52833-86-0;6H-[1]Benzothiopyrano[4,3-b]quinoline, 4-(trifluoromethyl)-;C17H10F3NS;DTXSID90200830

Suppliers and Price of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-

Supply Marketing:

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

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Chemical Property of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:1.23E-07mmHg at 25°C
Boiling Point:443.2°Cat760mmHg
Flash Point:221.9°C
Density:1.33g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:375.09046979
Heavy Atom Count:26
Complexity:737

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=NC3=C(COC(=C3C=C2C=C1)SCC4=CC=CC=C4)C(F)(F)F

Technology Process of 6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)-

There total 1 articles about 6H-(1)Benzothiopyrano(4,3-b)quinoline, 4-(trifluoromethyl)- 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: