3-bromo-5,6,7,8-tetrahydroquinoline
Weight212.09 g/mol
FormulaC9H10BrN
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds0

3-bromo-5,6,7,8-tetrahydroquinoline (82132-68-1)

82132-68-1

Suppliers

Alternate Names

  • 82132-68-1
  • SMILES
    C1CCC2=NC=C(C=C2C1)Br
  • InChIKey
    FKERWWYCYWMBHC-UHFFFAOYSA-N

Estimated Properties

Boiling Point 269.37 C EPA T.E.S.T.
Boiling Point 259.2 C EPI Suite
Density 1.45 g/cm3 EPA T.E.S.T.
Flash Point 116.2 C EPA T.E.S.T.
Melting Point 58.14 C EPI Suite
Water Solubility 140.14 mg/L EPA T.E.S.T.
Water Solubility 2090.3 mg/L EPI Suite

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