1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione

Base Information

Chemical Name:1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione
CAS No.:92426-30-7
Molecular Formula:C15H10 Br2 N2 O2
Molecular Weight:410.065
Hs Code.:2933990090
European Community (EC) Number:296-232-7
UNII:ZK46WV5USB
DSSTox Substance ID:DTXSID50239000
Nikkaji Number:J236.448D
Wikidata:Q83121339
Mol file:92426-30-7.mol

Synonyms:1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione;92426-30-7;ZK46WV5USB;EINECS 296-232-7;UNII-ZK46WV5USB;2,4-Imidazolidinedione, 1,3-dibromo-5,5-diphenyl-;SCHEMBL4732888;DTXSID50239000;1,3-Dibromo-5,5-diphenylhydantoin;1,3-Dibromo-5,5-diphenyl-2,4-imidazolidinedione #

Suppliers and Price of 1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione

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

Total 3 raw suppliers

Chemical Property of 1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione

Chemical Property:

Vapor Pressure:3.02E-08mmHg at 25°C
Boiling Point:448.7°Cat760mmHg
Flash Point:225.2°C
PSA：40.62000
Density:1.869g/cm³
LogP:3.69000
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:409.90885
Heavy Atom Count:21
Complexity:413

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2Br)Br)C3=CC=CC=C3

Technology Process of 1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione

There total 3 articles about 1,3-Dibromo-5,5-diphenylimidazolidine-2,4-dione 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: 80.0%