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1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline
Weight223.703 g/mol
FormulaC12H14ClNO
Hydrogen Acceptors1
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline (91494-44-9)

91494-44-9

Suppliers

Alternate Names

  • 91494-44-9
  • SMILES
    C1CC2=CC=CC=C2N(C1)C(=O)CCCl
  • InChIKey
    STUVQWRFSPZHGV-UHFFFAOYSA-N

Estimated Properties

Boiling Point 302.02 C EPA T.E.S.T.
Boiling Point 348.25 C EPI Suite
Density 1.17 g/cm3 EPA T.E.S.T.
Flash Point 175.63 C EPA T.E.S.T.
Melting Point 112.2 C EPI Suite
Water Solubility 354.76 mg/L EPA T.E.S.T.
Water Solubility 347.94 mg/L EPI Suite

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