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Weight202.257 g/mol
FormulaC12H14N2O
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds1

56430-08-1 (56430-08-1)

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Alternate Names

  • SMILES
    CC1=CC=C(C=C1)N2C(=O)C=C(N2C)C
  • InChIKey
    CSVSLJZHBKTVNT-UHFFFAOYSA-N

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