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Weight199.637 g/mol
FormulaC9H10ClNO2
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds3

774178-18-6 (774178-18-6)

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Alternate Names

  • SMILES
    C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
  • InChIKey
    LIDRHPCWOYOBIZ-UHFFFAOYSA-N

Estimated Properties

Boiling Point 306.77 C EPA T.E.S.T.
Boiling Point 411.27 C EPI Suite
Density 1.36 g/cm3 EPA T.E.S.T.
Flash Point 177.72 C EPA T.E.S.T.
Melting Point 283.43 C EPI Suite
Water Solubility 3715.75 mg/L EPA T.E.S.T.
Water Solubility 52377 mg/L EPI Suite

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