5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one Basic information
- Product Name:
- 5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
- Synonyms:
-
- 2(1H)-Quinolinone, 5-(4-chlorobutoxy)-3,4-dihydro-
- Aripiprazole Impurity 32
- 5-(4-chlorobutoxy)-3,4-dihydrocarbostyril
- Aripiprazole impurities1771
- 5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
- CAS:
- 1147995-98-9
- MF:
- C13H16ClNO2
- MW:
- 253.72
- Mol File:
- 1147995-98-9.mol
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5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one Chemical Properties
- Boiling point:
- 458.5±45.0 °C(Predicted)
- Density
- 1.187±0.06 g/cm3(Predicted)
- pka
- 14.38±0.20(Predicted)
5-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-oneSupplier
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