7-(4-Bromobutoxy)-2(1H)-quinolinone

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Names

[ CAS No. ]:
203395-59-9

[ Name ]:
7-(4-Bromobutoxy)-2(1H)-quinolinone

[Synonym ]:
7-(4-Bromobutoxy)-2(1H)-quinolinone
2(1H)-Quinolinone, 7-(4-bromobutoxy)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
475.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₄BrNO₂

[ Molecular Weight ]:
296.160

[ Flash Point ]:
241.3±28.7 °C

[ Exact Mass ]:
295.020782

[ PSA ]:
42.35000

[ LogP ]:
3.14

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.583

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Dibromobutane
7-Hydroxyquinolinone
7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on
3-anisidine
(E)-BETA-FARNESENE

DownStream

Related Compounds

3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
7-(4-Bromobutoxy)octahydro-2(1H)-quinolinone
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone-d8
7-(3-Bromopropoxy)-3,4-dihydroquinolin-2(1H)-one
7-(4-Bromobutoxy)quinolin-2(1H)-one-d8
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
2-(Aminomethyl)-6-(difluoromethyl)-5-(trifluoromethyl)pyridine-3-sulfonyl chloride
2-(Aminomethyl)-4-(difluoromethyl)-5-(trifluoromethoxy)pyridine-3-sulfonyl chloride
2-(Aminomethyl)-3-(difluoromethyl)-6-(trifluoromethyl)pyridine-5-sulfonyl chloride
2-(Aminomethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-carbonyl chloride
1-(3-(Carboxy(hydroxy)methyl)phenyl)-2-chloropropan-1-one
1-(2-Ethyl-5-(trifluoromethylthio)phenyl)hydrazine
1-(3-(Difluoromethyl)-2-(trifluoromethylthio)phenyl)propan-1-one
1-(3-(Methylthio)-2-(trifluoromethylthio)phenyl)propan-1-one
1-(3,5-Bis(trifluoromethylthio)phenyl)-2-bromopropan-1-one
1-(3-Amino-2-methoxyphenyl)-1-chloropropan-2-one

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