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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 | Hazard Symbols | N/A | |
Synonyms |
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone;7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril; |
Article Data | 17 |
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 , 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 .