3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone

Base Information

Chemical Name:3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone
CAS No.:69455-45-4
Molecular Formula:C16H10IN3O3S
Molecular Weight:451.2384
Hs Code.:
Wikidata:Q76326583

Synonyms:BRN 0840759;3-m-Jodofenylo-5-(2'-nitrobenzylideno)-2-tiohydantoina [Polish];3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone;4-IMIDAZOLIDINONE, 3-(3-IODOPHENYL)-5-((2-NITROPHENYL)METHYLENE)-2-THIOXO-;3-m-Jodofenylo-5-(2'-nitrobenzylideno)-2-tiohydantoina;69455-45-4;C16H10IN3O3S;LS-79497

Suppliers and Price of 3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone

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 0 raw suppliers

Chemical Property of 3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone

Chemical Property:

Vapor Pressure:8.08E-13mmHg at 25°C
Boiling Point:565.7°Cat760mmHg
Flash Point:295.9°C
Density:1.9g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:450.94876
Heavy Atom Count:24
Complexity:577

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)I)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC(=CC=C3)I)[N+](=O)[O-]

Technology Process of 3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone

There total 1 articles about 3-(3-Iodophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone 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: