8-phenyl-6,7,8-triazabicyclo[3.3.0]oct-6-ene

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Names

[ CAS No. ]:
3523-51-1

[ Name ]:
8-phenyl-6,7,8-triazabicyclo[3.3.0]oct-6-ene

[Synonym ]:
2-Phenyl-2,3,4-triazabicyclo<3.3.0>oct-3-en
4-Phenyl-2,3,4-triazabicyclo<3.3.0>octen-2

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
281.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
124.1ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
27.96000

[ LogP ]:
1.73110

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentene
  • Benzene, azido-

DownStream

Related Compounds

  • 8-phenyl-1,4,6-triazabicyclo[3.3.0]oct-5-ene
  • 8-phenyl-5,6,7,8-tetrahydro-quinoline
  • 8-PHENYL-3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
  • 8-PHENYL-3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE
  • 8-phenyl-2,3,4,4a,5,6,7,8-octahydro-quinoline
  • 8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2,2-difluoroethan-1-ol
  • 2-Fluoro-1-(2-isocyanatopropan-2-yl)-4-(trifluoromethyl)benzene
  • 1-(1-ethyl-1H-pyrazol-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 3-Methyl-2-[4-methyl-3-(trifluoromethyl)phenyl]butanoic acid
  • [1-(1-ethyl-1H-pyrazol-4-yl)-3,3-difluorocyclobutyl]methanamine
  • 3-[(2S)-oxiran-2-yl]-4-(trifluoromethyl)pyridine
  • (2S)-4,4-difluoropentan-2-amine
  • 4-Amino-5,5-difluoro-2,2-dimethylpentan-1-ol
  • (3S)-5-chloro-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • (3S)-5-chloro-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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