Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-

Base Information

Chemical Name:Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-
CAS No.:73846-43-2
Molecular Formula:C₂₀H₁₇F₄NS
Molecular Weight:379.421
Hs Code.:
DSSTox Substance ID:DTXSID10224417
Wikidata:Q83103007

Synonyms:Lu 12-312;Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-;2-Trifluoromethyl-6-fluoro-9-(1-methyl-4-piperidylidene)-thioxanthene;4-(6-Fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methylpiperidine;73846-43-2;C20H17F4NS;SCHEMBL11160059;DTXSID10224417;BREQUYTUFSOAMH-UHFFFAOYSA-N;C20-H17-F4-N-S;LS-115553

Suppliers and Price of Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-

Chemical Property:

Vapor Pressure:5.92E-08mmHg at 25°C
Boiling Point:440.4°C at 760 mmHg
Flash Point:220.1°C
Density:1.337g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:379.10178337
Heavy Atom Count:26
Complexity:551

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(=C2C3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)C(F)(F)F)CC1

Technology Process of Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-methyl-

There total 2 articles about Piperidine, 4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-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: