5-(p-Chlorobenzylidene)-3-phenylhydantoin

Base Information

Chemical Name:5-(p-Chlorobenzylidene)-3-phenylhydantoin
CAS No.:76112-89-5
Molecular Formula:C16H11ClN2O2
Molecular Weight:298.7237
Hs Code.:
Nikkaji Number:J1.853.069D
Wikidata:Q76312109

Synonyms:BRN 0889290;5-(p-Chlorobenzylidene)-3-phenylhydantoin;Hydantoin, 5-(p-chlorobenzylidene)-3-phenyl-;5-((4-Chlorophenyl)methylene)-3-phenyl-2,4-imidazolidinedione;2,4-IMIDAZOLIDINEDIONE, 5-((4-CHLOROPHENYL)METHYLENE)-3-PHENYL-;76112-89-5;AKOS024371765;LS-79127;3-Phenyl-5-(4-chlorobenzylidene)hydantoin

Suppliers and Price of 5-(p-Chlorobenzylidene)-3-phenylhydantoin

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of 5-(p-Chlorobenzylidene)-3-phenylhydantoin

Chemical Property:

Density:1.404g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:298.0509053
Heavy Atom Count:21
Complexity:449

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)Cl)NC2=O
Isomeric SMILES:C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/NC2=O

Technology Process of 5-(p-Chlorobenzylidene)-3-phenylhydantoin

There total 2 articles about 5-(p-Chlorobenzylidene)-3-phenylhydantoin 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: 92.1%