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

  • 1-{7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-yl}methanamine
  • 2-(3-Chloro-4-fluorophenyl)-3-methylbutanoic acid
  • Acetamide, N-methyl-2-[[1-(4,5,6,7-tetrahydrobenzo[b]thien-2-yl)ethyl]amino]-
  • 2-(Thian-2-yl)pyrimidine-4-carboxylic acid
  • 3-((4-Fluorophenyl)sulfonyl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine
  • 4,5,6,7-Tetrahydrobenzo[c]isothiazol-3-amine
  • Methyl 4-(1-methyl-1H-1,2,4-triazol-3-yl)benzoate
  • 5-Bromo-2-chloro-7-methylquinoline
  • 3-Amino-6-benzyl-7H-thiazolo[3,2-b][1,2,4]triazin-7-one
  • 2-(3-Fluoro-2-methoxyphenyl)acetaldehyde
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