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

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Names

[ CAS No. ]:
120004-79-7

[ Name ]:
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

[Synonym ]:
MFCD07787529
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one
2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
7-(4-Chlorobutoxy)-3,4-dihydro�C2(1H)-quinolinone
7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one
Aripiprazole Impurity 6

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
448.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H16ClNO2

[ Molecular Weight ]:
253.725

[ Flash Point ]:
225.3±28.7 °C

[ Exact Mass ]:
253.086960

[ PSA ]:
38.33000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.543

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933790090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromo-4-chlorobutane
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 1,4-Dichlorobutane

DownStream

  • Aripiprazole

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone-d8
  • 7-(4-benzyl-1-piperazinylcarbonyl)-3,4-dihydro-2(1H)-quinolinone hydrochloride
  • 7-Methoxy-4-methyl-3,4-dihydro-2(1H)-quinolinone
  • 7-Chloro-3,4-dihydroquinolin-2(1H)-one
  • 7-methyl-3,4-dihydroquinolin-2(1H)-one
  • 7-(allyloxy)-3,4-dihydro-2(1H)-quinolinone
  • 1-[2-(propane-1-sulfonyl)ethyl]-1H-1,2,4-triazol-3-amine
  • 2-Bromo-3-[(2-methyl-2-propen-1-yl)oxy]phenyl acetate
  • 1-[2-(propane-2-sulfonyl)ethyl]-1H-1,2,4-triazol-3-amine
  • N-(2-chlorophenyl)pyrimidine-4-carboxamide
  • 5-bromo-1-[2-(propane-1-sulfonyl)ethyl]-1H-1,2,4-triazol-3-amine
  • 2-[(3,3-Dimethyl-2,3-dihydro-1-benzofuran-4-yl)oxy]-5-nitropyrimidine
  • 5-bromo-1-[2-(propane-2-sulfonyl)ethyl]-1H-1,2,4-triazol-3-amine
  • 5-Chloro-2-(2-phenylpyrrolidin-1-yl)nicotinic acid
  • Tert-butyl 3-((4-bromo-2-nitrobenzyl)amino)azetidine-1-carboxylate
  • 2-amino-3-(2,3-dihydro-1H-isoindol-2-yl)propanoic acid
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