[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-

• Formula: C₆H₆N₄O
• Molecular weight: 150.1380
• IUPAC Standard InChI: InChI=1S/C6H6N4O/c1-4-2-5(11)10-6(9-4)7-3-8-10/h2-3,11H,1H3 Copy

  
• IUPAC Standard InChIKey: ZUIVNYGZFPOXFW-UHFFFAOYSA-N Copy
• CAS Registry Number: 2503-56-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 5-Methyl-7-hydroxy-1,3,4-triazaindolizine; 5-Methyl-S-triazolo(1,5-a)pyrimidin-7-ol; 5-Methyl-7-hydroxy-1,3,4-triazindolizine; 7-Hydroxy-5-methyl-1,3,4-triazaindolizine; s-Triazolo(1,5-a)pyrimidin-7-ol, 5-methyl-; Methyl hydroxytriazaindolizine; 5-Methyl-7-hydroxy-s-triazolo[1,5-a]pyrimidine; Pyrimidin-7-ol, 5-methyl-S-triazolo-[1,5-a]-
• Information on this page:
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• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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