3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-fluoro-

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Names

[ CAS No. ]:
7498-15-9

[ Name ]:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-fluoro-

[Synonym ]:
2-fluoro-8-azaadenine

Chemical & Physical Properties

[ Density]:
2.44g/cm3

[ Boiling Point ]:
265.9ºC at 760mmHg

[ Molecular Formula ]:
C4H3FN6

[ Molecular Weight ]:
154.10500

[ Flash Point ]:
114.6ºC

[ Exact Mass ]:
154.04000

[ PSA ]:
93.37000

[ LogP ]:
0.05040

[ Index of Refraction ]:
2.068

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,7-Diamino-1H-1,2,3-triazolo[4,5-d]pyrimidine

DownStream

Related Compounds

  • 5-bromo-N-(2-{[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}phenyl)furan-2-carboxamide
  • 2,4-difluoro-N-(2-((3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)benzamide
  • 4-(Triphenylsilyl)aniline
  • 2-(Naphthalen-1-yl)-1-(3-phenylazepan-1-yl)ethanone
  • 1-(4,4-Dimethylpent-2-yn-1-yl)cyclopentan-1-ol
  • 1-(3-Methoxyprop-2-yn-1-yl)cyclopentan-1-ol
  • Methyl 3-(aminomethyl)cyclobutene-1-carboxylate
  • 3,4-Dibromo-2,6-difluorothiophenol
  • (3-((4,6-Dimethylpyrimidin-2-yl)oxy)piperidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone
  • N-(azetidin-3-yl)-6-(oxolan-3-yl)pyrimidin-4-amine
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