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

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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine