[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine(9CI)

Suppliers

Names

[ CAS No. ]:
111339-69-6

[ Name ]:
[1,2,3]Triazolo[1,5-a]quinoxalin-4-amine(9CI)

[Synonym ]:
4-Amino-1,2,3-triazolo<1,5-a>chinoxalin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7N5

[ Molecular Weight ]:
185.18500

[ Exact Mass ]:
185.07000

[ PSA ]:
69.10000

[ LogP ]:
1.44090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Aminochinoxalin-2-carbaldehydtosylhydrazon

DownStream

Related Compounds

  • [1,2,3]Triazolo[1,5-a]quinoxalin-4(5H)-one(9CI)
  • 8-iodo-[1,2,3]triazolo[1,5-a]quinoxalin-4(5H)-one
  • 3-ethoxycarbonyl-1,2,3-triazolo[1,5-a]quinoxalin-4-one
  • 3-ethoxycarbonyl-7-fluoro-1,2,3-triazolo[1,5-a]quinoxalin-4-one
  • [1,2,3]triazolo[1,5-a]pyridin-4-amine
  • 1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE
  • 1-[(Chloromethoxy)methyl]-4-iodobenzene
  • (1S)-1-(2-bromo-4,6-dimethoxyphenyl)ethan-1-ol
  • (1R)-1-(2-bromo-4,6-dimethoxyphenyl)ethan-1-ol
  • 8-Fluoro-4-methyl-2(1H)-quinazolinone
  • (4-Chloro-2-propoxyphenyl)methanol
  • 4-(2-Hydroxy-2-methylpropyl)benzonitrile
  • tert-butyl-[(1R,2S)-2-ethynylcyclopropyl]oxy-dimethylsilane
  • (1R)-1-(2,6-difluoro-4-methoxyphenyl)ethan-1-ol
  • 1-(4-Chloro-2-fluorophenyl)-1H-imidazole
  • (R)-1-(benzo[b]thiophen-3-yl)ethanol
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.