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

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Name

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

EINECS N/A
CAS No. 120004-79-7 Density 1.187 g/cm3
PSA 38.33000 LogP 3.10710
Solubility N/A 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 N/A Appearance White to off-white crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 120004-79-7 (3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone) Hazard Symbols N/A
Synonyms

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone;7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril;

Article Data 17

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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