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6-Bromo-3,4-dihydro-2H-isoquinolin-1-one

  • Name 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one
  • EINECSN/A
  • CAS No. 147497-32-3
  • Density1.559 g/cm3
  • PSA29.10000
  • LogP2.06380
  • SolubilityN/A
  • Melting Point170.0-173.1 °C
  • FormulaC9H8BrNO
  • Boiling Point453.294 °C at 760 mmHg
  • Molecular Weight226.073
  • Flash Point227.944 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 147497-32-3 (6-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data36

6-Bromo-3,4-dihydro-2H-isoquinolin-1-one Chemical Properties

Molecule structure of 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3):

Molecular Formula: C9H8BrNO
Molecular Weight: 226.07 g/mol
CAS Registry Number: 147497-32-3 
Index of Refraction: 1.6
Molar Refractivity: 49.596 cm3
Molar Volume: 144.978 cm3
Polarizability: 19.661×10-24 cm3
Surface Tension: 45.729 dyne/cm
Density: 1.559 g/cm3
Flash Point: 227.944 °C
Enthalpy of Vaporization: 71.267 kJ/mol
Boiling Point: 453.294 °C at 760 mmHg 
InChI: InChI=1/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) 
InChIKey: FQPKKECSRKYXIZ-UHFFFAOYAI
Std. InChI: InChI=1S/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12) 
Std. InChIKey of 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3): FQPKKECSRKYXIZ-UHFFFAOYSA-N 

6-Bromo-3,4-dihydro-2H-isoquinolin-1-one Specification

 6-Bromo-3,4-dihydro-2H-isoquinolin-1-one (CAS NO.147497-32-3) is also named as 1(2H)-Isoquinolinone, 6-bromo-3,4-dihydro- ; 6-Bromo-3,4-dihydroisoquinolin-1(2H)-one .

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