1-[1,2,3,4]Tetraazolo[1,5-A]Pyridin-6-Yl-1-Ethanone

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Names

[ CAS No. ]:
84331-01-1

[ Name ]:
1-[1,2,3,4]Tetraazolo[1,5-A]Pyridin-6-Yl-1-Ethanone

[Synonym ]:
tetraazoloapyridinylethanone
DB-0609

Chemical & Physical Properties

[ Melting Point ]:
157～152 °C

[ Molecular Formula ]:
C7H6N4O

[ Molecular Weight ]:
162.14900

[ Exact Mass ]:
162.05400

[ PSA ]:
60.15000

[ LogP ]:
0.32690

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(6-Chlorpyridin-3-yl)ethanon

DownStream

Related Compounds

  • 3-[5-(Butylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 9-Benzyl-7-(piperazin-1-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonane
  • 1-[(1-Benzyl-3-isopropyl-4-piperidyl)methyl]piperazine
  • 2-[(3S)-3-methyl-2,6-dioxo-3-piperidyl]-1,3-dioxo-isoindoline-5-carboxylic acid
  • 3-[4-(3-Aminopropoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • (3S)-3-[5-(3-aminopropoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 1-(5-Bromo-1-naphthyl)hexahydropyrimidine-2,4-dione
  • Tert-butyl 3,3-difluoro-4-(piperazin-1-ylmethyl)piperidine-1-carboxylate
  • 1-(3-Tert-butyl-4-methoxy-5-nitro-phenyl)hexahydropyrimidine-2,4-dione
  • 1-(7-bromo-1-methyl-1H-indol-5-yl)-1,3-diazinane-2,4-dione
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