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Weight170.555 g/mol
FormulaC6H3ClN2O2
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds0

17348-69-5 (17348-69-5)

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Alternate Names

  • SMILES
    C1=CC2=[N+](ON=C2C=C1Cl)[O-]
  • InChIKey
    DHPQXIQZZCNOLI-UHFFFAOYSA-N

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