2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

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Names

[ CAS No. ]:
17290-00-5

[ Name ]:
2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

[Synonym ]:
7-acetyloxybicyclo[2.2.1]hept-2-yl acetate
(+-)-2exo,7syn-Diacetoxy-norbornan
(2RS,7SR)-2,7-diacetoxybicyclo<2.2.1>heptane
(+-)-2exo,7syn-diacetoxy-norbornane
exo,syn-2,7-Diacetoxynorbornan
2,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YL)THIENO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
2-(Acetyloxy)bicyclo[2.2.1]hept-7-yl acetate
Diacetoxynorbornane

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
267.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O4

[ Molecular Weight ]:
212.24200

[ Flash Point ]:
126.1ºC

[ Exact Mass ]:
212.10500

[ PSA ]:
52.60000

[ LogP ]:
1.27970

[ Vapour Pressure ]:
0.00803mmHg at 25°C

[ Index of Refraction ]:
1.488


Related Compounds

  • 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9CI)
  • 2,7-Dioxabicyclo[2.2.1]heptane
  • exo-1,2,7,7-tetramethylbicyclo<2.2.1>heptane
  • bicyclo[2.2.1]heptane-2,7-diol
  • Diethyl 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
  • 1,4-Diazabicyclo[2.2.1]heptane-2,7-dione(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [4-[1,1-Bis(4-hydroxyphenyl)but-1-en-2-yl]phenyl] 2,2-dimethylpropanoate
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide