Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)-

Base Information

Chemical Name:Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)-
CAS No.:29193-32-6
Molecular Formula:C₁₁H₁₀I₃NO₃
Molecular Weight:584.919
Hs Code.:2924299090
DSSTox Substance ID:DTXSID80183446
Nikkaji Number:J54.949E
Wikidata:Q83054234
Mol file:29193-32-6.mol

Synonyms:29193-32-6;BRN 2391514;ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-;(3-(N-Methylacetamido)-2,4,6-triiodophenyl)acetic acid;DTXSID80183446;[2,4,6-Triiodo-3-(N-methylacetylamino)phenyl]acetic acid;Acetic acid, [2,4,6-triiodo-3-(N-methylacetamido)phenyl]-

Suppliers and Price of Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)-

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
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price

Total 3 raw suppliers

Chemical Property of Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)-

Chemical Property:

Vapor Pressure:2.31E-15mmHg at 25°C
Boiling Point:602.4°Cat760mmHg
Flash Point:318.1°C
PSA：57.61000
Density:2.492g/cm³
LogP:3.11020
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:584.7795
Heavy Atom Count:18
Complexity:340

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N(C)C1=C(C=C(C(=C1I)CC(=O)O)I)I

Technology Process of Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)-

There total 2 articles about Acetic acid, (3-(N-methylacetamido)-2,4,6-triiodophenyl)- 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: