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Home > Encyclopedia > 7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol structure

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol 

structure
  • CAS No:

    3886-55-3

  • Formula:

    C6H6N4O

  • Chemical Name:

    7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol

  • Synonyms:

    1,2,4-Triazolo[4,3-a]pyrimidin-5-ol,7-methyl-;s-Triazolo[4,3-a]pyrimidin-5-ol,7-methyl-;7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol;7-Hydroxy-5-methyl-2,3,4-triazaindolizine;5-Hydroxy-7-methyl-1,2,8-triazaindolizine;4-Hydroxy-6-methyl-1,2,3a,7-tetraazaindene;NSC 7528

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol Basic Attributes

150.13800

150.14

223-422-9

K1Q3E4IQZ3

7528

DTXSID6063220

2933990090

Characteristics

63.31000

0.13830

1.6g/cm3

300 °C (decomp) @ Solvent: Water

241.6ºC at 760mmHg

99.9ºC

1.772

7-Methyl-1,2,4-triazolo[4,3-a]pyrimidin-5-ol Use and Manufacturing

1,2,4-Triazolo[4,3-a]pyrimidin-5-ol, 7-methyl-: INACTIVE

Computed Properties

Molecular Weight:150.14
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:150.05416083
Monoisotopic Mass:150.05416083
Topological Polar Surface Area:57.1
Heavy Atom Count:11
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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