3-Azabicyclo[4.2.0]oct-4-ene-7-carbonitrile,3-methyl-2-oxo-

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Names

[ CAS No. ]:
55438-48-7

[ Name ]:
3-Azabicyclo[4.2.0]oct-4-ene-7-carbonitrile,3-methyl-2-oxo-

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
379.7ºC at 760mmHg

[ Molecular Formula ]:
C9H10N2O

[ Molecular Weight ]:
162.18800

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
162.07900

[ PSA ]:
44.10000

[ LogP ]:
0.68588

[ Index of Refraction ]:
1.567

Related Compounds

  • 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-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1H-2-Benzazepin-1-one, 2,3,4,5-tetrahydro-7-(2-thienyl)-