6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione

Base Information

Chemical Name:6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione
CAS No.:57841-29-9
Molecular Formula:C₁₁H₁₂FNO₂S
Molecular Weight:241.286
Hs Code.:
DSSTox Substance ID:DTXSID50973417
Nikkaji Number:J78.615B

Synonyms:BRN 0534940;57841-29-9;6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione;2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-fluorophenoxymethyl)-;2H-1,3-Oxazine-2-thione, 6-(4-fluorophenoxymethyl)-3,4,5,6-tetrahydro-;C11H12FNO2S;DTXSID50973417;C11-H12-F-N-O2-S;LS-99979;2H-1,3-Oxazine-2-thione, 6-[(4-fluorophenoxy)methyl]tetrahydro-;6-[(4-Fluorophenoxy)methyl]-5,6-dihydro-4H-1,3-oxazine-2-thiol;3,4,5,6-Tetrahydro-6-(4-fluorophenoxymethyl)-2H-1,3-oxazine-2-thione

Suppliers and Price of 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione

Chemical Property:

Vapor Pressure:0.000103mmHg at 25°C
Boiling Point:337.7°C at 760 mmHg
Flash Point:158°C
Density:1.3g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:241.05727796
Heavy Atom Count:16
Complexity:244

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC(=S)OC1COC2=CC=C(C=C2)F

Technology Process of 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione

There total 2 articles about 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-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: