5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
  • Molecular Formula: C10H12N4O
  • Molecular Weight: 204.232 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZIKPKXVSEFFGCN-UHFFFAOYAG
  • Smiles: CC1=C(O)[N]2N=CN=C2N=C1CCC=C

Synthesis and physical properties

Synthesis Reference(s): Chemical and Pharmaceutical Bulletin, 11, p. 859, 1963
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
5-but-3-enyl-6-methyl-8H-[1,2,4]triazolo[5,1-b]pyrimidin-7-ol
5-but-3-enyl-6-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-ol
5-but-3-enyl-6-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
5-but-3-enyl-6-méthyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
5-ブタ-3-エニル-6-メチル-[1,2,4]トリアゾロ[1,5-a]ピリミジン-7-オール
Related compounds:
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Tags: melting point of 5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | boiling point of 5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | density of 5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | refractive index of 5-(3-butenyl)-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

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