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7-amino-3,4-dihydro-1(2H)-isoquinolinone
Weight162.192 g/mol
FormulaC9H10N2O
Hydrogen Acceptors2
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds0

7-amino-3,4-dihydro-1(2H)-isoquinolinone (66491-03-0)

66491-03-0

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Alternate Names

  • 66491-03-0
  • SMILES
    C1CNC(=O)C2=C1C=CC(=C2)N
  • InChIKey
    VNUQVKZHEBCTNT-UHFFFAOYSA-N

Estimated Properties

Boiling Point 324.96 C EPA T.E.S.T.
Boiling Point 374.47 C EPI Suite
Density 1.21 g/cm3 EPA T.E.S.T.
Flash Point 174.7 C EPA T.E.S.T.
Melting Point 145.43 C EPI Suite
Water Solubility 1026.41 mg/L EPA T.E.S.T.
Water Solubility 61107 mg/L EPI Suite

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Synthesis

Similar Compounds

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