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Iobenzamic acid

Base Information
  • Chemical Name:Iobenzamic acid
  • CAS No.:3115-05-7
  • Molecular Formula:C16H13I3N2O3
  • Molecular Weight:662.004
  • Hs Code.:2924299090
  • European Community (EC) Number:221-484-1
  • UNII:F72UWG2SWK
  • DSSTox Substance ID:DTXSID9057711
  • Nikkaji Number:J3.399E
  • Wikipedia:Iobenzamic_acid
  • Wikidata:Q6062189
  • NCI Thesaurus Code:C170072
  • Metabolomics Workbench ID:154238
  • ChEMBL ID:CHEMBL2106317
  • Mol file:3115-05-7.mol
Iobenzamic acid

Synonyms:iobenzamic acid;Osbil;U-12,031

Suppliers and Price of Iobenzamic acid
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
  • American Custom Chemicals Corporation
  • IOBENZAMIC ACID 95.00%
  • 5MG
  • $ 501.57
Total 6 raw suppliers
Chemical Property of Iobenzamic acid
Chemical Property:
  • Vapor Pressure:9.92E-21mmHg at 25°C 
  • Melting Point:133-134.5° 
  • Boiling Point:702.8°C at 760 mmHg 
  • PKA:4.15±0.10(Predicted) 
  • Flash Point:378.8°C 
  • PSA:83.63000 
  • Density:2.339g/cm3 
  • LogP:4.78530 
  • Water Solubility.:115mg/L(temperature not stated) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:661.8060
  • Heavy Atom Count:24
  • Complexity:460
Purity/Quality:

99% *data from raw suppliers

IOBENZAMIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N(CCC(=O)O)C(=O)C2=C(C(=C(C=C2I)I)N)I
  • Uses Diagnostic aid (radiopaque medium, cholecystographic).
  • Therapeutic Function Diagnostic aid
Technology Process of Iobenzamic acid

There total 1 articles about Iobenzamic acid 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:

Guidance literature:
3--propionsaeure-methylester, methanol. NaOH, Dioxan;
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