Product Name

  • Name

    3,4-Dihydro-2H-isoquinolin-1-one

  • EINECS
  • CAS No. 1196-38-9
  • Article Data12
  • CAS DataBase
  • Density 1.142 g/cm3
  • Solubility
  • Melting Point 166 °C
  • Formula C9H9NO
  • Boiling Point 388.1 °C at 760 mmHg
  • Molecular Weight 147.177
  • Flash Point 226.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1196-38-9 (3,4-Dihydro-2H-isoquinolin-1-one)
  • Hazard Symbols
  • Synonyms 1-Keto-1,2,3,4-tetrahydroisoquinoline;1(2H)-Isoquinolinone, 3,4-dihydro-;1-Oxo-1,2,3,4-tetrahydroisoquinoline;
  • PSA 29.10000
  • LogP 1.30130

3,4-Dihydro-2H-isoquinolin-1-one Chemical Properties

Molecular structure of 3,4-Dihydro-2H-isoquinolin-1-one (CAS NO.1196-38-9) is:

Product Name: 3,4-Dihydro-2H-isoquinolin-1-one
CAS Registry Number: 1196-38-9
IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one
Molecular Weight: 147.17386 [g/mol]
Molecular Formula: C9H9NO
XLogP3-AA: 1.2
H-Bond Donor: 1
H-Bond Acceptor 1
Surface Tension: 41 dyne/cm
Density: 1.142 g/cm3
Flash Point: 226.5 °C
Enthalpy of Vaporization: 63.73 kJ/mol
Boiling Point: 388.1 °C at 760 mmHg
Vapour Pressure: 3.14E-06 mmHg at 25°C

3,4-Dihydro-2H-isoquinolin-1-one Specification

 3,4-Dihydro-2H-isoquinolin-1-one , its cas register number is 1196-38-9. It also can be called 1-Keto-1,2,3,4-tetrahydroisoquinoline ; 1(2H)-Isoquinolinone, 3,4-dihydro- .

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