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

Suppliers

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

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-Cyclopropoxy-N,N,6-trimethylpyridin-3-amine
  • 1-Tert-butyl-3-cyclopropoxy-2-iodobenzene
  • 3-Cyclopropoxy-5-iodo-4-methylpyridine
  • 2-Tert-butoxy-3-hydroxy-N-methylbenzamide
  • N-(4-Hydroxy-3-methoxyphenyl)methanesulfonamide
  • 4-Chloro-3-(cyclohexylmethyl)phenol
  • 2-Tert-butyl-5-cyclopropoxy-4-(trifluoromethyl)pyridine
  • 5-Chloro-3-cyclopropoxy-2-isopropoxypyridine
  • 5-Amino-2-butyl-1-(2-hydroxy-2-methylpropyl)-1H-imidazole-4-carbonitrile
  • 5-Cyclopropoxy-4-fluoro-N-methylnicotinamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.