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Technology Process of 2-Fluoro-4,6-diiodoaniline

2-Fluoro-4,6-diiodoaniline

Base Information
  • Chemical Name:2-Fluoro-4,6-diiodoaniline
  • CAS No.:1301739-25-2
  • Molecular Formula:C6H4FI2N
  • Molecular Weight:362.91
  • Hs Code.:2921490090
  • DSSTox Substance ID:DTXSID30700647
  • Wikidata:Q82632074
  • Mol file:1301739-25-2.mol
2-Fluoro-4,6-diiodoaniline

Synonyms:2-fluoro-4,6-diiodoaniline;1301739-25-2;2,4-DIIODO-6-FLUOROANILINE;C6H4FI2N;DTXSID30700647;BCC73925;Benzenamine, 2-fluoro-4,6-diiodo-;MFCD14708138;AKOS024260303;CS-0157702

Suppliers and Price of 2-Fluoro-4,6-diiodoaniline
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
  • SynQuest Laboratories
  • 2-Fluoro-4,6-diiodoaniline
  • 500 mg
  • $ 704.00
  • SynQuest Laboratories
  • 2-Fluoro-4,6-diiodoaniline
  • 1 g
  • $ 960.00
  • Matrix Scientific
  • 2-Fluoro-4,6-diiodoaniline >97%
  • 1g
  • $ 1103.00
  • Matrix Scientific
  • 2-Fluoro-4,6-diiodoaniline >97%
  • 500mg
  • $ 808.00
  • Crysdot
  • 2-Fluoro-4,6-diiodoaniline 95+%
  • 1g
  • $ 581.00
  • Ambeed
  • 2-Fluoro-4,6-diiodoaniline 95+%
  • 1g
  • $ 104.00
  • Ambeed
  • 2-Fluoro-4,6-diiodoaniline 95+%
  • 250mg
  • $ 47.00
  • Ambeed
  • 2-Fluoro-4,6-diiodoaniline 95+%
  • 5g
  • $ 341.00
  • Activate Scientific
  • 2-Fluoro-4,6-diiodoaniline 95%
  • 1 g
  • $ 155.00
Total 6 raw suppliers
Chemical Property of 2-Fluoro-4,6-diiodoaniline
Chemical Property:
  • Boiling Point:316.7±42.0 °C(Predicted) 
  • PKA:0.35±0.10(Predicted) 
  • PSA：26.02000 
  • Density:2.590±0.06 g/cm3(Predicted) 
  • LogP:3.19830 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:362.84172
  • Heavy Atom Count:10
  • Complexity:122
Purity/Quality:

98% *data from raw suppliers

2-Fluoro-4,6-diiodoaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1F)N)I)I
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