Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-

Base Information

Chemical Name:Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-
CAS No.:88186-33-8
Molecular Formula:C9H8FNO
Molecular Weight:165.167
Hs Code.:
DSSTox Substance ID:DTXSID60465010
Nikkaji Number:J1.900.759F
Wikidata:Q82290644

Synonyms:Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-;88186-33-8;DTXSID60465010

Suppliers and Price of Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-

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

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Chemical Property of Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:165.058992041
Heavy Atom Count:12
Complexity:193

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(=N1)C2=CC(=CC=C2)F

Technology Process of Oxazole, 2-(3-fluorophenyl)-4,5-dihydro-

There total 5 articles about Oxazole, 2-(3-fluorophenyl)-4,5-dihydro- 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: 76.0%

: 57728-62-8
3-fluoro-N-(2-hydroxyethyl)-benzamide

: 88186-33-8
2-(3-fluorophenyl)-4,5-dihydrooxazole

Guidance literature:: 3-fluoro-N-(2-hydroxyethyl)-benzamide; With dmap; triethylamine; p-toluenesulfonyl chloride; In dichloromethane; at 20 ℃;

With sodium hydroxide; In methanol; at 20 ℃;
DOI:10.1021/acs.joc.6b02481