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)
  • 3-(2-Fluoroacetyl)benzonitrile
  • 2-(Dodecylsulfanyl)-3,4-dihydroquinazolin-4-one
  • Tert-butyl 3-(aminosulfinyl)azetidine-1-carboxylate
  • (2S)-4-(3-bromo-2-fluorophenyl)butan-2-amine
  • 2-Thiophenecarbonitrile, 4-(2-bromophenyl)-
  • Benzoic acid, 5-cyano-2-methyl-4-nitro-
  • 4-Chloro-N-(3,3-diethoxypropyl)-2-nitrobenzenamine
  • 5-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one
  • 3-Amino-4-methoxy-3-methylbutan-1-ol;hydrochloride
  • 3-Bromo-4-iodobenzene-1-sulfonamide
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