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6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
Weight223.659 g/mol
FormulaC11H10ClNO2
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds2

6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one (61122-82-5)

61122-82-5

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Alternate Names

  • 61122-82-5
  • SMILES
    C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCl
  • InChIKey
    SUKDPTKEKHZBDT-UHFFFAOYSA-N

Estimated Properties

Boiling Point 348.69 C EPA T.E.S.T.
Boiling Point 408.84 C EPI Suite
Density 1.29 g/cm3 EPA T.E.S.T.
Flash Point 176.69 C EPA T.E.S.T.
Melting Point 165.31 C EPI Suite
Water Solubility 97.82 mg/L EPA T.E.S.T.
Water Solubility 3296.9 mg/L EPI Suite

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