1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one

Base Information

Chemical Name:1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one
CAS No.:76691-12-8
Molecular Formula:C₁₄H₁₆FNO₂
Molecular Weight:249.285
Hs Code.:
Wikidata:Q76388018

Synonyms:BRN 4427214;1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one;2-Buten-1-one, 1-(4-fluorophenyl)-3-(4-morpholinyl)-;76691-12-8;C14-H16-F-N-O2;LS-47300

Suppliers and Price of 1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one

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 1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one

Chemical Property:

Vapor Pressure:1.16E-05mmHg at 25°C
Boiling Point:369.8°Cat760mmHg
Flash Point:177.5°C
Density:1.171g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:249.11650692
Heavy Atom Count:18
Complexity:316

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)C1=CC=C(C=C1)F)N2CCOCC2
Isomeric SMILES:C/C(=C/C(=O)C1=CC=C(C=C1)F)/N2CCOCC2

Technology Process of 1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one

There total 1 articles about 1-(4-Fluorophenyl)-3-(4-morpholinyl)-2-buten-1-one 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: