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Home > Encyclopedia > 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol

6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol

6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol structure

6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol 

structure
  • CAS No:

    18591-71-4

  • Formula:

    C11H8N4O

  • Chemical Name:

    6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol

  • Synonyms:

    1,2,4-Triazolo[4,3-b]pyridazin-8-ol,6-phenyl-;s-Triazolo[4,3-b]pyridazin-8-ol,6-phenyl-;6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol

6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol Basic Attributes

212.21 g/mol

212.21

242-429-8

Characteristics

59.8 Ų

284-285 °C @ Solvent: Water, Ethanol

25.3 [ug/mL]

Computed Properties

Molecular Weight:212.21
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:212.06981089
Monoisotopic Mass:212.06981089
Topological Polar Surface Area:59.8
Heavy Atom Count:16
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-Phenyl-1,2,4-triazolo[4,3-b]pyridazin-8-ol

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