6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-

Base Information

Chemical Name:6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-
CAS No.:52831-60-4
Molecular Formula:C17H12FNS
Molecular Weight:281.36
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10200817
Nikkaji Number:J65.937A
Wikidata:Q83073983
Mol file:52831-60-4.mol

Synonyms:BRN 4856433;6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-;4-Fluoro-7-methyl-6H-(1)benzothiopyrano(4,3-b)quinoline;52831-60-4;4-Fluoro-7-methyl-6H-[1]benzothiopyrano[4,3-b]quinoline;6H-[1]Benzothiopyrano[4,3-b]quinoline, 4-fluoro-7-methyl-;DTXSID10200817;LS-41455;AB01001905-01

Suppliers and Price of 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-

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
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price

Total 3 raw suppliers

Chemical Property of 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-

Chemical Property:

Vapor Pressure:7.18E-09mmHg at 25°C
Boiling Point:478.9°Cat760mmHg
Flash Point:243.4°C
PSA：38.19000
Density:1.318g/cm³
LogP:4.95500
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:281.06744872
Heavy Atom Count:20
Complexity:363

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=C2CSC3=C(C2=NC4=CC=CC=C14)C=CC=C3F

Technology Process of 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL-

There total 1 articles about 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE, 4-FLUORO-7-METHYL- 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: