5-Fluoro-2-piperazin-1-yl-quinoxaline

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Names

[ CAS No. ]:
55686-71-0

[ Name ]:
5-Fluoro-2-piperazin-1-yl-quinoxaline

[Synonym ]:
5-fluoro-2-(1-piperazinyl)quinoxaline
5-fluoro-2-piperazin-1-yl-quinoxaline

Chemical & Physical Properties

[ Density]:
1.272g/cm3

[ Boiling Point ]:
410.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H13FN4

[ Molecular Weight ]:
232.25700

[ Flash Point ]:
202.2ºC

[ Exact Mass ]:
232.11200

[ PSA ]:
41.05000

[ LogP ]:
1.57230

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-PIPERAZIN-1-YL-QUINOXALINE
  • 2-Chloroquinoxaline
  • 3-Fluoro-1,2-benzenediamine
  • 2(1H)-Quinoxalinone,5-fluoro-
  • Piperazine
  • 2-chloro-5-fluoroquinoxaline

DownStream

Related Compounds

  • 5-[2-(piperazin-1-yl)ethyl]-2-benzofuran-1(3H)-one
  • 5-[(2-PIPERAZIN-1-YL-ETHYLAMINO)-METHYLENE]-PYRIMIDINE-2,4,6-TRIONE
  • 3-Fluoro-2-(piperazin-1-yl)benzonitrile
  • 6-fluoro-2-(piperazin-1-yl)benzo[d]thiazole
  • 6-chloro-2-piperazin-1-yl-quinoxaline
  • (2E)-5-fluoro-2-[[4-(4-fluorophenyl)piperazin-1-yl]methylidene]-3H-inden-1-one
  • 4-[[(trans,trans)-4a(2)-Ethyl[1,1a(2)-bicyclohexyl]-4-yl]difluoromethoxy]-1,2-difluorobenzene
  • 7-Fluoro-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one
  • Cyclohexanone,3-(3,5-dimethoxyphenyl)-,(3R)-
  • (E)-(3-Aminoprop-1-en-1-yl)boronic acid
  • 3-[(4-Carbamothioylpyrimidin-2-yl)amino]benzamide
  • 2-(Aminomethyl)-3-(methylsulfanyl)prop-1-ene
  • 1-(Bromomethyl)-1-[(1-ethoxypropan-2-yl)oxy]cyclopentane
  • {1-[(1-Ethoxypropan-2-yl)oxy]-2-iodoethyl}benzene
  • 1-[(1-Ethoxypropan-2-yl)oxy]-2-iodocyclooctane
  • 4-Bromo-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
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