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(R)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol Structure

(R)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol

  • Product Name(R)-2-chloro-5,6,7,8-tetrahydroquinolin-8-ol
  • CAS1239880-26-2
  • CBNumberCB53082497
  • MFC9H10ClNO
  • MW183.63
  • MDL NumberMFCD20526477
  • MOL File1239880-26-2.mol

Chemical Properties

Boiling point: 331.6±42.0 °C(Predicted)
Density  1.326±0.06 g/cm3(Predicted)
pka 13.06±0.20(Predicted)

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