2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol

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Names

[ CAS No. ]:
477339-39-2

[ Name ]:
2-[(E)-{[(2S)-1-Hydroxy-3,3-dimethyl-2-butanyl]imino}methyl]-4,6- diiodophenol

Chemical & Physical Properties

[ Density]:
1.88g/cm3

[ Boiling Point ]:
441.3ºC at 760 mmHg

[ Melting Point ]:
164-168ºC

[ Molecular Formula ]:
C13H17I2NO2

[ Molecular Weight ]:
473.08900

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
472.93500

[ PSA ]:
52.82000

[ LogP ]:
3.42730

[ Index of Refraction ]:
1.636

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26

Related Compounds

  • 2-Chloro-5-(piperidin-4-ylmethoxy)pyridine
  • 3-[4-formyl-3-(pyridin-4-yl)-1H-pyrazol-1-yl]propanenitrile
  • (1R,5S,9s)-7-benzyl-3-thia-7-azabicyclo[3.3.1]nonane-9-carbonitrile
  • Rel-(1R,5S,9s)-7-benzyl-9-hydroxy-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide
  • 5-Fluoro-1,2,3,4-tetrahydroisoquinolin-6-ol
  • tert-butyl N-[(1R,5S)-3,3-dioxo-3lambda6-thia-7-azabicyclo[3.3.1]nonan-9-yl]carbamate
  • (1R,5S,9s)-7-Benzyl-9-hydroxy-9-methyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide
  • Rel-(1R,5S)-9-hydroxy-9-methyl-3-thia-7-azabicyclo[3.3.1]nonane 3,3-dioxide
  • Syn-3,3-dioxo-3lambda-thia-7-azabicyclo[3.3.1]nonan-9-ol
  • (1R,6R)-3-Azabicyclo[4.1.0]heptan-1-ol
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