Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-

Base Information

Chemical Name:Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-
CAS No.:103828-99-5
Molecular Formula:C₁₈H₁₁IN₆O₇
Molecular Weight:550.226
Hs Code.:
DSSTox Substance ID:DTXSID00146073
Nikkaji Number:J430.524H
Wikidata:Q83010792

Synonyms:103828-99-5;Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-;N-(2-Nitrobenzoyl)-N'-(4-(5-iodo-2-pyrimidinyloxy)-3-nitrophenyl)urea;N-(((4-((5-Iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide;N-((4-((5-Iodopyrimidin-2-yl)oxy)-3-nitrophenyl)carbamoyl)-2-nitrobenzamide;SCHEMBL10354235;C18H11IN6O7;DTXSID00146073;C18-H11-I-N6-O7;LS-27054;1-(2-Nitrobenzoyl)-3-[4-[(5-iodo-2-pyrimidinyl)oxy]-3-nitrophenyl]urea

Suppliers and Price of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-

Supply Marketing:

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

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Chemical Property of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.874g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:549.97339
Heavy Atom Count:32
Complexity:709

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)I)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-

There total 3 articles about Benzamide, N-(((4-((5-iodo-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro- 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: