Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-

Base Information

Chemical Name:Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-
CAS No.:40590-66-7
Molecular Formula:C₁₃H₁₃I₃N₂O₅
Molecular Weight:657.97
Hs Code.:
DSSTox Substance ID:DTXSID60960999
Nikkaji Number:J41.224D
Wikidata:Q82942291
Mol file:40590-66-7.mol

Synonyms:BRN 2781487;40590-66-7;BENZOIC ACID, 3-ACETAMIDO-5-(2-HYDROXYETHYLCARBAMOYLMETHYL)-2,4,6-TRIIODO-;Acetanilide, 3-carboxy-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-;DTXSID60960999;C13H13I3N2O5;C13-H13-I3-N2-O5;LS-35470;3-(Acetylamino)-5-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]-2,4,6-triiodobenzoic acid;Benzoic acid, 3-(acetylamino)-5-[2-[(2-hydroxyethyl)amino]-2-oxoethyl]-2,4,6-triiodo-;3-[(1-Hydroxyethylidene)amino]-5-{2-hydroxy-2-[(2-hydroxyethyl)imino]ethyl}-2,4,6-triiodobenzoic acid

Suppliers and Price of Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-

Supply Marketing:

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

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Chemical Property of Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-

Chemical Property:

Vapor Pressure:4.27E-23mmHg at 25°C
Boiling Point:741.6°Cat760mmHg
Flash Point:402.3°C
PSA：122.71000
Density:2.432g/cm³
LogP:3.29780
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:657.7959
Heavy Atom Count:23
Complexity:465

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)CC(=O)NCCO)I

Technology Process of Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo-

There total 1 articles about Benzoic acid, 3-acetamido-5-(2-hydroxyethylcarbamoylmethyl)-2,4,6-triiodo- 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: