bicyclo[2.2.1]hept-5-ene-2-carbaldehyde oxime

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Names

[ CAS No. ]:
90086-80-9

[ Name ]:
bicyclo[2.2.1]hept-5-ene-2-carbaldehyde oxime

[Synonym ]:
syn-bicyclo<2.2.1>hept-5-ene-2-endo-carboxaldehyde oxime

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
248ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.17900

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
137.08400

[ PSA ]:
32.59000

[ LogP ]:
1.65860

[ Index of Refraction ]:
1.639

Precursor & DownStream

Precursor

DownStream

  • Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde
  • 5-Norbornene-2-carbonitrile

Related Compounds

  • (1R,2R,4R)-Bicyclo[2.2.1]hept-5-ene-2-carbaldehyde oxime
  • Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde
  • 7-oxa-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • 3-(4-nitrophenyl)bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • rac-(1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • (1S,2S,4S)-7-Oxa-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • N4-(4-aminophenyl)-N6,N6-diethyl-2-methylpyrimidine-4,6-diamine
  • 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
  • tert-Butyl 2-(((6-bromopyridin-2-yl)(methyl)amino)methyl)pyrrolidine-1-carboxylate
  • tert-Butyl-DL-alanine