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-Amino-2-(propylamino)benzoic acid
  • 3-Amino-2-[(2-methoxyethyl)amino]benzoic acid
  • Methyl 3-amino-2-((2-methoxyethyl)amino)benzoate
  • 3-Amino-2-(cyclopropylamino)benzoic acid
  • 3-Amino-2-[(2-methylpropyl)amino]benzoic acid
  • 3-Amino-2-[(3-methoxypropyl)amino]benzoic acid
  • (R)-2-(Piperidin-2-yl)acetic acid hydrochloride
  • Methyl 5-azaspiro[2.3]hexane-1-carboxylate hydrochloride
  • 2,2-Difluoro-1-methyl-cyclopropanesulfinic acid
  • 2-Fluorocyclopropanesulfinic acid