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

  • 4'-Butoxy-4-cyanoazobenzene
  • 1,2,3,6,7,8-Hexahydro-4-phenyl-5H-cyclopent[e]imidazo[1,2-a]pyridin-5-one
  • Methyl 4-(1,1-dimethylethyl)-5-thiazolecarboxylate
  • 1-Quinolin-5-ylguanidine
  • 6-Methoxy-7-methyl-1,2,3,4-tetrahydronaphthalene
  • 3-(3,4-dimethoxyphenyl)-7-(2-(2,6-dimethylmorpholino)ethoxy)-4H-chromen-4-one
  • Benzamide,5-chloro-n-[2-chloro-5-[(4-methylphenyl)sulfonyl]phenyl]-2-hydroxy-
  • 2-amino-N,N-dibenzylacetamide
  • (Z)-Methyl 3-(pyridin-4-yl)acrylate
  • 3-Methyl-5-(phenylmethyl)-1,2,4-oxadiazole
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