9-nitro-9,10-dihydro-9,10-ethanoanthracene

Names

[ CAS No. ]:
92855-57-7

[ Name ]:
9-nitro-9,10-dihydro-9,10-ethanoanthracene

[Synonym ]:
4-Nitro-dibenzobicyclo<2.2.2>octa-2,5-dien
9-Nitro-9,10-dihydro-9,10-aethano-anthracen

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
409.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Flash Point ]:
195.7ºC

[ Exact Mass ]:
251.09500

[ PSA ]:
45.82000

[ LogP ]:
3.96920

[ Index of Refraction ]:
1.678

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethene
  • 9-Nitroanthracene

DownStream

Related Compounds

  • 9-cyano-9,10-dihydro-9,10-ethanoanthracene
  • 9-Nitro-11-cyano-9,10-dihydro-9,10-ethano-anthracen
  • 9-(2-Dimethylaminoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride
  • 9,10-dimethyl-9,10-dihydro-9,10-ethanoanthracene-11,11,12,12-tetracarbonitrile
  • 9-(2-Methylaminoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride
  • 9-(2-Morpholinoethoxy)-9,10-dihydro-9,10-ethanoanthracene hydrochloride
  • 1-(4-fluorophenyl)-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)methanesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)thiophene-2-sulfonamide
  • 2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-fluorophenyl)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-fluorobenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxy-3-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-methoxy-5-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3-fluoro-4-methoxybenzenesulfonamide
  • N-(3-(1H-imidazol-1-yl)propyl)-2-(2-oxo-3-(p-tolyl)imidazolidin-1-yl)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-fluoro-3-methylbenzenesulfonamide
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