8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine

Chemical structure of 8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine
  • Molecular Formula: C12H10N4O
  • Molecular Weight: 226.238 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OLXRAUXVQGWFHA-UHFFFAOYAY
  • Smiles: C(OC1=CN=C[N]2N=CN=C12)C3=CC=CC=C3
Data for 8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine
Synthesis Reference(s) for 8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine: Journal of Heterocyclic Chemistry, 26, p. 687, 1989 DOI: 10.1002/jhet.5570260330
Synonym Chemical Name(s):
8-(benzyloxy)[1,2,4]triazolo[1,5-c]pyrimidine
8-phenylmethoxy-4H-[1,2,4]triazolo[5,1-f]pyrimidine
8-benzoxy-[1,2,4]triazolo[5,1-f]pyrimidine
8-phenylmethoxy-[1,2,4]triazolo[5,1-f]pyrimidine
8-phenylmethoxy-[1,2,4]triazolo[5,1-f]pyrimidin
8-phénylméthoxy-[1,2,4]triazolo[5,1-f]pyrimidine
8-フェニルメトキシ-[1,2,4]トリアゾロ[5,1-f]ピリミジン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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