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

  • Benzenemethanamine, 4-ethoxy-N-(3-phenyl-2-propen-1-yl)-
  • 1-Benzyl-3-phenyl-3-(trifluoromethyl)pyrrolidine
  • Ethanone, 1-(4-butoxy-2-fluorophenyl)-2-(1-piperazinyl)-
  • 1-(2-Furanyl)-2-[[(phenylamino)carbonyl]oxy]-1-pentanone
  • 2-(1,3-Dihydro-3-oxo-1-isobenzofuranyl)propanedioic acid
  • N-(Aminoiminomethyl)-Na(2)-[(2-chlorophenyl)methyl]thiourea
  • I+/--Phenyl-I+/--(1-phenyl-1H-pyrazol-5-yl)-4-pyridinemethanol
  • 1-[2-(5-Methyl-2-benzothiazolyl)diazenyl]-2-naphthalenol
  • 1H-Imidazole-1-acetic acid, 2-(phenylmethylene)hydrazide
  • Phenol, 2-ethoxy-5-(2-propen-1-yl)-, 1-(4-nitrobenzoate)
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