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-(3-(1-(1-Methyl-1H-indazol-5-yl)ethyl)imidazo[1,2-b]pyridazin-6-yl)ethanone
  • (2S)-1,1,1-trifluoro-4,4-dimethylpentan-2-ol
  • 2-(2,3-Dihydroxypropoxy)isoindole-1,3-dione
  • 1-(3-(1-(Quinolin-6-yl)cyclopropyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)ethanone
  • 1-(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(1-methyl-1H-indazol-5-yl)-ethanol
  • 2-[4,5-Dimethoxy-2-(methylsulfanyl)phenyl]ethan-1-amine
  • 4-(2-Aminoethyl)-5-ethyl-4H-1,2,4-triazole-3-thiol
  • 3-ethoxy-N-propylspiro[3.5]nonan-1-amine hydrochloride
  • 1-(2-bromoethyl)-4-nitro-1H-pyrazole hydrobromide
  • 4-Methanesulfinylbutan-2-amine hydrochloride
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