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
  • 5-{[(Benzyloxy)carbonyl]amino}-1,2,3-thiadiazole-4-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylphenyl]propanoic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpentanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-4,4,4-trifluoro-2,2-dimethylbutanoic acid
  • 1-({[(Tert-butoxy)carbonyl]amino}methyl)-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid
  • rac-tert-butyl 2-[(1R,2R)-2-aminocyclobutyl]acetate
  • 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]aceticacidhydrochloride
  • 2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • tert-butyl N-{2-[(ethoxysulfonyl)amino]ethyl}carbamate
  • Tert-butyl 6-(methylamino)hexanoate hydrochloride
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