7,7a-dihydro-6bH-acenaphth[1,2-b]azirine

Names

[ CAS No. ]:
7156-07-2

[ Name ]:
7,7a-dihydro-6bH-acenaphth[1,2-b]azirine

[Synonym ]:
7,7a-dihydro-6bH-acenaphtho[1,2-b]azirene
Acenaphth(1,2-b)azirine,6b,7a-dihydro
Acenaphthene 1,2-imine
LS-7849

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
339.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H9N

[ Molecular Weight ]:
167.20700

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
167.07300

[ PSA ]:
21.94000

[ LogP ]:
2.86760

[ Index of Refraction ]:
1.754

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Acenaphthylenedione,1,2-dioxime
  • Acenaphthene
  • Acenaphthoquinone

DownStream

Related Compounds

  • 7,7a-dihydro-2aH-indeno[1,2-c][1,2]dioxete
  • 7,7a-dihydro-2,4,7,7,7a-pentamethylbenzo[b]furan-5,6-dicarboxylic anhydride
  • 7,7a-Dihydro-1,3,4,7,7a-pentaphenyl-1H-pyrrolo[2,3-d]pyrimidine-2,5,6(5H)-trione
  • 7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline
  • 5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID
  • 6,7-dihydro-5H-pyrrolo[1,2-b][1,2,4]triazole
  • [3,3-Difluoro-1-(thiolan-2-yl)cyclobutyl]methanamine
  • 2-(3,3-Difluorocyclobutyl)-1,1-difluoropropan-2-amine
  • 3-[(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl]-2,2-difluoropropan-1-amine
  • 3-[S-[ethyl(methyl)amino]-N-propan-2-ylsulfonimidoyl]aniline
  • 5-[3-(Difluoromethyl)azetidin-1-yl]thiophene-2-carbaldehyde
  • 6-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]pyridine-3-carbaldehyde
  • Ethyl 4-[(fluorosulfonyl)methyl]benzoate
  • N-{3-[chloro(oxo)[(propan-2-yl)imino]-lambda6-sulfanyl]phenyl}acetamide
  • ethyl 5-amino-4-(azetidin-3-yl)-1-(propan-2-yl)-1H-pyrazole-3-carboxylate
  • N-cyclopropyl-N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine
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