7-Bromo-7-ethylbicyclo[4.1.0]heptane

Names

[ CAS No. ]:
438493-92-6

[ Name ]:
7-Bromo-7-ethylbicyclo[4.1.0]heptane

[Synonym ]:
7-Bromo-7-ethylbicyclo[4.1.0]heptane
Bicyclo[4.1.0]heptane, 7-bromo-7-ethyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
210.5±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H15Br

[ Molecular Weight ]:
203.119

[ Flash Point ]:
85.5±8.4 °C

[ Exact Mass ]:
202.035706

[ LogP ]:
4.13

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.521

Related Compounds

  • 7-bromo-7-chlorobicyclo[4.1.0]heptane
  • 7-bromo-7-fluorobicyclo[4.1.0]heptane
  • 7-bromo-7-methylbycyclo[4.1.0]heptane
  • (7-bromo-7-bicyclo[4.1.0]heptanyl)-phenylmethanone
  • 7-exo-bromo-7-endo-benzoylbicyclo(4.1.0)heptane
  • 7,7-dibutylbicyclo[4.1.0]heptane
  • N-butyl-2-methylprop-2-enehydrazide
  • 3-Methyl-4-(methylthio)benzaldehyde
  • Methyl 3-bromo-4-(cyanomethyl)benzoate
  • 5-Isobutylaminopentanoic acid
  • 2,4-difluoro-N-(2,2,2-trifluoroethyl)aniline
  • Ethyl N-(2,4-difluorophenyl)glycinate
  • Methyl 2-{[2-(morpholin-4-yl)ethyl]amino}acetate
  • N-methyl-N-(tetrahydrofuran-2-ylmethyl)piperidin-4-amine
  • N-[1-(1-benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)amine
  • 3-methyl-2-{[(2-methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}butanoic acid
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