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
  • 3-[3,5-Bis(trifluoromethyl)phenyl]-3-hydroxypropanenitrile
  • 2-Bromo-1-(3-bromo-2-methylphenyl)ethanone
  • 1-Bromo-4-phenoxybutan-2-one
  • 1-Bromo-4-(oxolan-2-yl)butan-2-one
  • N-(furan-2-ylmethyl)-N-((1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-4-(trifluoromethyl)benzenesulfonamide
  • CID 87659591
  • CID 89595495
  • 2,6-Difluoro-3-hydroxyphenylacetic acid
  • 2,4-Difluoro-6-methoxybenzoic acid
  • 1-Bromo-3-tert-butyl-5-isopropyl-benzene
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