3-chloro-5,6,7,8-tetrahydroisoquinoline
Weight167.639 g/mol
FormulaC9H10ClN
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds0

3-chloro-5,6,7,8-tetrahydroisoquinoline (875249-27-7)

875249-27-7

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Alternate Names

  • 875249-27-7
  • SMILES
    C1CCC2=CN=C(C=C2C1)Cl
  • InChIKey
    ANGNQXZJVZVJMX-UHFFFAOYSA-N

Estimated Properties

Boiling Point 258.89 C EPA T.E.S.T.
Boiling Point 241.11 C EPI Suite
Density 1.17 g/cm3 EPA T.E.S.T.
Flash Point 110.69 C EPA T.E.S.T.
Melting Point 47.95 C EPI Suite
Water Solubility 423.28 mg/L EPA T.E.S.T.
Water Solubility 565.35 mg/L EPI Suite

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