N-(4-Fluorophenyl)butanethioamide

Base Information

Chemical Name:N-(4-Fluorophenyl)butanethioamide
CAS No.:35369-64-3
Molecular Formula:C10H12FNS
Molecular Weight:197.276
Hs Code.:
DSSTox Substance ID:DTXSID90188861
Mol file:35369-64-3.mol

Synonyms:N-(4-Fluorophenyl)butanethioamide;p-Fluorothiobutyranilide;4'-Fluorothiobutyranilide;Butanethioamide, N-(4-fluorophenyl)-;35369-64-3;DTXSID90188861;LS-46002

Suppliers and Price of N-(4-Fluorophenyl)butanethioamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-(4-Fluorophenyl)butanethioamide

Chemical Property:

Vapor Pressure:0.0122mmHg at 25°C
Boiling Point:260.5°Cat760mmHg
Flash Point:111.3°C
Density:1.176g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:197.06744872
Heavy Atom Count:13
Complexity:164

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=S)NC1=CC=C(C=C1)F

Technology Process of N-(4-Fluorophenyl)butanethioamide

There total 2 articles about N-(4-Fluorophenyl)butanethioamide 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: 83.0%