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Encyclopedia

Propyliodone

Base Information Edit
  • Chemical Name:Propyliodone
  • CAS No.:587-61-1
  • Molecular Formula:C10H11I2NO3
  • Molecular Weight:447.011
  • Hs Code.:2933399090
  • European Community (EC) Number:209-603-5
  • NSC Number:97103
  • UNII:5NPJ6BPX36
  • DSSTox Substance ID:DTXSID6023527
  • Nikkaji Number:J2.072I
  • Wikipedia:Propyliodone
  • Wikidata:Q7250472
  • NCI Thesaurus Code:C66494
  • Metabolomics Workbench ID:152359
  • ChEMBL ID:CHEMBL1200821
  • Mol file:587-61-1.mol
Propyliodone

Synonyms:Propyliodone;PROPYLIODONE(ROPYLIODONE)

Suppliers and Price of Propyliodone
Supply Marketing:Edit
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
  • TRC
  • Propyliodone
  • 10g
  • $ 1100.00
  • Medical Isotopes, Inc.
  • Propyliodone
  • 1 g
  • $ 625.00
  • American Custom Chemicals Corporation
  • PROPYLIODONE 95.00%
  • 5MG
  • $ 502.35
Total 13 raw suppliers
Chemical Property of Propyliodone Edit
Chemical Property:
  • Vapor Pressure:2.27E-06mmHg at 25°C 
  • Melting Point:186°C 
  • Boiling Point:392.6°Cat760mmHg 
  • PKA:-1.84±0.10(Predicted) 
  • Flash Point:191.2°C 
  • PSA:48.30000 
  • Density:2.14g/cm3 
  • LogP:2.01070 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:446.88284
  • Heavy Atom Count:16
  • Complexity:341
Purity/Quality:

99%, *data from raw suppliers

Propyliodone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC(=O)CN1C=C(C(=O)C(=C1)I)I
  • Uses Propyliodone is used in Ftorlon fibers as an X-ray absorbing substance. Diagnostic aid (radiopaque medium)Dionosil (GlaxoSmithKline).
Technology Process of Propyliodone

There total 1 articles about Propyliodone 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:
<4-Oxo-3,5-dijod-1,4-dihydro-pyridyl-(1)>-essigsaeure, Propanol, Kationit KU-2, sd. Bzl., 1.5 Std.;
DOI:10.1007/BF00943944
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