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Weight236.238 g/mol
FormulaC12H8N6
Hydrogen Acceptors6
Hydrogen Donors0
Aromatic Rings3
Rotatable Bonds2

1671-87-0 (1671-87-0)

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Alternate Names

  • SMILES
    C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3
  • InChIKey
    JFBIRMIEJBPDTQ-UHFFFAOYSA-N

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Synthesis

Reactant  +  2-CHLOROPYRIDINE (Decarboxylative coupling)
Synthesis of 1671-87-0 ›

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