Product Name

  • Name

    3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone

  • EINECS
  • CAS No. 120004-79-7
  • Article Data17
  • CAS DataBase
  • Density 1.187 g/cm3
  • Solubility
  • Melting Point 100-102 °C(Solv: ethanol (64-17-5))
  • Formula C13H16ClNO2
  • Boiling Point 448.925 °C at 760 mmHg
  • Molecular Weight 253.729
  • Flash Point 225.302 °C
  • Transport Information
  • Appearance White to off-white crystalline powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 120004-79-7 (3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone)
  • Hazard Symbols
  • Synonyms 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone;7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril;
  • PSA 38.33000
  • LogP 3.10710

3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone Chemical Properties

Product Name: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone (CAS NO.120004-79-7)


Molecular Formula: C13H16ClNO2
Molecular Weight: 253.72g/mol
Mol File: 120004-79-7.mol
Boiling point: 448.925 °C at 760 mmHg
Flash Point: 225.302 °C
Density: 1.187 g/cm3
Surface Tension: 41.907 dyne/cm
Enthalpy of Vaporization: 70.752 kJ/mol
Product Categories: INTERMEDIATESOFARIPIPRAZOLE 

3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone Specification

 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone , its CAS NO. is 120004-79-7, the synonyms are 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one ; 3,4-Dihydrogen-7-(4-Chlorobutoxy)-2-(1H)-Quinolinone . 

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