Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)-

Base Information

Chemical Name:Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)-
CAS No.:32637-73-3
Molecular Formula:C12H11I3N2O4
Molecular Weight:627.9401
Hs Code.:
DSSTox Substance ID:DTXSID60186319
Nikkaji Number:J41.222H
Wikidata:Q83057573
Mol file:32637-73-3.mol

Synonyms:BRN 2774314;BENZOIC ACID, 3-ACETAMIDO-5-(METHYLCARBAMOYLMETHYL)-;32637-73-3;(5-Acetamino-3-carboxy-2,4,6-trijod-phenyl)-essigsaure-methylamid [French];Acetanilide, 3-carboxy-5-(methylcarbamoylmethyl)-2,4,6-triiodo-;(5-Acetamino-3-carboxy-2,4,6-trijod-phenyl)-essigsaure-methylamid;SCHEMBL10347867;DTXSID60186319;LS-35471;3-Acetylamino-2,4,6-triiodo-5-[2-(methylamino)-2-oxoethyl]benzoic acid;Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-5-[2-(methylamino)-2-oxoethyl]-

Suppliers and Price of Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)-

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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Total 1 raw suppliers

Chemical Property of Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)-

Chemical Property:

Vapor Pressure:1.87E-19mmHg at 25°C
Boiling Point:680.6°Cat760mmHg
Flash Point:365.4°C
PSA：102.48000
Density:2.447g/cm³
LogP:3.93530
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:627.7853
Heavy Atom Count:21
Complexity:435

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)-

There total 1 articles about Benzoic acid, 3-acetamido-5-(methylcarbamoylmethyl)- 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: