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Technology Process of 1-Fluoro-4-iodobicyclo[2.2.1]heptane

1-Fluoro-4-iodobicyclo[2.2.1]heptane

Base Information
  • Chemical Name:1-Fluoro-4-iodobicyclo[2.2.1]heptane
  • CAS No.:84553-45-7
  • Molecular Formula:C7H10FI
  • Molecular Weight:240.059
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60562154
  • Nikkaji Number:J270.958I
  • Wikidata:Q82446186
1-Fluoro-4-iodobicyclo[2.2.1]heptane

Synonyms:1-Fluoro-4-iodobicyclo[2.2.1]heptane;84553-45-7;DZIDVPKTKWHWOQ-UHFFFAOYSA-;DTXSID60562154;InChI=1/C7H10FI/c8-6-1-3-7(9,5-6)4-2-6/h1-5H2

Suppliers and Price of 1-Fluoro-4-iodobicyclo[2.2.1]heptane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Fluoro-4-iodobicyclo[2.2.1]heptane
Chemical Property:
  • Boiling Point:204.9±23.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:1.80±0.1 g/cm3(Predicted) 
  • LogP:2.84620 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:239.98113
  • Heavy Atom Count:9
  • Complexity:136
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(CCC1(C2)F)I
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