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Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-

Base Information Edit
  • Chemical Name:Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-
  • CAS No.:112731-80-3
  • Molecular Formula:C13H16 I N O3
  • Molecular Weight:361.1755
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20150152
  • Wikidata:Q83016109
  • Mol file:112731-80-3.mol
Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-

Synonyms:2-Iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)pyridine;Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-;1-(6-Iodo-3-pyridyl)-4-n-propyl-2,6,7-trioxabicyclo(2.2.2)ocatane;112731-80-3;C13H16INO3;SCHEMBL9796689;DTXSID20150152;BYRNIBSVHUJOBF-UHFFFAOYSA-N;C13-H16-I-N-O3;LS-131651;1-(6-iodo-3-pyridyl)-4-n-propyl-2,6,7-trioxabicyclo[2.2.2] octane

Suppliers and Price of Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridine, 2-iodo-5-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)- Edit
Chemical Property:
  • Vapor Pressure:8.25E-06mmHg at 25°C 
  • Boiling Point:385.8°Cat760mmHg 
  • Flash Point:187.1°C 
  • Density:1.648g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:361.01749
  • Heavy Atom Count:18
  • Complexity:288
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC12COC(OC1)(OC2)C3=CN=C(C=C3)I
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