5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin

Base Information

Chemical Name:5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin
CAS No.:52130-29-7
Molecular Formula:C15H10F3N3O4
Molecular Weight:353.2528
Hs Code.:
ChEMBL ID:CHEMBL3276945

Synonyms:5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin;Hydantoin, 5-hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)-;52130-29-7;CHEMBL3276945;C15H19F3N3O4;C15-H19-F3-N3-O4;LS-76223;2,4-Imidazolidinedione, 5-hydroxy-1-[[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylene]amino]-

Suppliers and Price of 5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin

Supply Marketing:

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

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Chemical Property of 5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.59g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:353.06234029
Heavy Atom Count:25
Complexity:569

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=NN3C(C(=O)NC3=O)O
Isomeric SMILES:C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O

Technology Process of 5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin

There total 1 articles about 5-Hydroxy-1-((5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-furanyl)methyleneamino)hydantoin 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: