1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione

Base Information

Chemical Name:1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
CAS No.:40408-50-2
Molecular Formula:C₁₀H₇ClN₂O₃
Molecular Weight:238.63
Hs Code.:
DSSTox Substance ID:DTXSID701220515

Synonyms:40408-50-2;1-[(4-chlorophenyl)methyl]imidazolidine-2,4,5-trione;1-(4-chlorobenzyl)-1H-imidazole-2,4,5(3H)-trione;SCHEMBL10341819;DTXSID701220515;MFCD01314634;AKOS009324269;7M-767;1-[(4-Chlorophenyl)methyl]-2,4,5-imidazolidinetrione

Suppliers and Price of 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione

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
Packaging
price

American Custom Chemicals Corporation
1-(4-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE 95.00%
10MG
$ 736.14

American Custom Chemicals Corporation
1-(4-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE 95.00%
5MG
$ 730.54

American Custom Chemicals Corporation
1-(4-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE 95.00%
1MG
$ 688.84

Total 3 raw suppliers

Chemical Property of 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione

Chemical Property:

XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:238.0145198
Heavy Atom Count:16
Complexity:337

Purity/Quality:

99% ^*data from raw suppliers

1-(4-CHLOROBENZYL)-1H-IMIDAZOLE-2,4,5(3H)-TRIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl

Technology Process of 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione

There total 3 articles about 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione 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:

: 42365-43-5
(4-chlorophenyl)methanamine hydrochloride

: 40408-50-2
(4-chloro-benzyl)-imidazolidinetrione

Guidance literature:: Multi-step reaction with 2 steps

1: conc. HCl / H₂O / 3 h / Heating

2: tetrahydrofuran / 3 h / Ambient temperature

With hydrogenchloride; In tetrahydrofuran; water;
DOI:10.1021/jm9508393