1,4-Ethanoquinoxaline, 2,3-dihydro

Names

[ CAS No. ]:
7140-45-6

[ Name ]:
1,4-Ethanoquinoxaline, 2,3-dihydro

[Synonym ]:
Benzo[b]-1,4-diazabicyclo[2.2.2]octane
Benzo<1',2'-b>-1,4-diazabicyclo<2.2.2>octene
2,3-dihydro-1,4-ethanoquinoxaline
benzo<b>-1,4-diazabicyclo<2.2.2>octene
2,3-dibenzo-1,4-diazabicyclo<2.2.2>oct-2-ene

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
281.8ºC at 760mmHg

[ Molecular Formula ]:
C10H12N2

[ Molecular Weight ]:
160.21600

[ Flash Point ]:
119.4ºC

[ Exact Mass ]:
160.10000

[ PSA ]:
6.48000

[ LogP ]:
1.45660

[ Index of Refraction ]:
1.67

Synthetic Route

Precursor & DownStream

Precursor

  • N-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline

DownStream

  • 1,4-Ethanoquinoxalin-5-ol,2,3-dihydro-(9CI)
  • Lithium, (2,3-dihydro-1,4-ethanoquinoxalin-5-yl)
  • 1,4-Ethanoquinoxaline-5-carboxaldehyde,2,3-dihydro-(9CI)
  • 1,4-Ethanoquinoxalinium, 1,2,3,4-tetrahydro-1-methyl-, iodide
  • N-(β-bromoethyl)-1,2,3,4-tetrahydroquinoxaline
  • 1(2H)-Quinoxalineethanol,3,4-dihydro-(9CI)

Related Compounds

  • 1,4-Ethanoquinoxaline, 2,3-dihydro-5,8-dimethyl
  • 1,4-Ethanoquinoxaline, 2,3-dihydro-6,7-dimethyl
  • 1,4-Ethanoquinoxaline,2,3-dihydro-6-methoxy-(9CI)
  • 1,4-Ethanoquinoxaline-5-carboxaldehyde,2,3-dihydro-(9CI)
  • 3'-Iodobenzo<1',2'-b>-1,4-diazabicyclo<2.2.2>octene
  • 1,4-Dioxin,2,3-dihydro-2,2,3,3-tetramethoxy-5,6-bis(4-nitrophenyl)-
  • N-[2-(4-chlorophenyl)ethyl]-4-[1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]butanamide
  • ethyl 3-carbamoyl-2-(1-methyl-1H-pyrazole-5-carboxamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
  • (6-Chloropyridin-3-yl)(4-(6-phenylpyridazin-3-yl)piperazin-1-yl)methanone
  • N-(5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide
  • N-[(3-chloro-4-fluorophenyl)methyl]-1-(3-chlorophenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(3-chlorophenyl)-5-(pyridin-4-yl)-N-[2-(thiophen-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
  • (1-(4-ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl)(4-phenylpiperazin-1-yl)methanone
  • Methyl 1,4-dihydro-4-oxo-2-thioxothieno[3,2-d]pyrimidine-3(2H)-acetate
  • 1-{[1-(4-fluoro-3-methylphenyl)-5-pyridin-4-yl-1H-1,2,3-triazol-4-yl]carbonyl}-4-pyridin-2-ylpiperazine
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