5,6,7,8-TETRAHYDROQUINOLINONE-5

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Names

[ CAS No. ]:
53400-41-2

[ Name ]:
5,6,7,8-TETRAHYDROQUINOLINONE-5

[Synonym ]:
5,6,7,8-Tetrahydro-5-quinolinone
5-oxo-5H-6,7,8-trihydroquinoline
5-oxo-5,6,7,8-tetrahydroquinoline
5,6,7,8-Tetrahydroquinolinone-5
5,6,7,8-Tetrahydroquinolin-5-one

Chemical & Physical Properties

[ Density]:
1.168 g/cm3

[ Boiling Point ]:
269.3ºC at 760 mmHg

[ Melting Point ]:
116-117 °C(Press: 6 Torr)

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
123.8ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
29.96000

[ LogP ]:
1.60060

[ Index of Refraction ]:
1.568

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • Tetraethoxypropane
  • 3-Amino-2-cyclohexenone
  • 1,3-Cyclohexanedione
  • Propynal
  • 3-[(triphenyl-λ5-phosphanylidene)amino]cyclohex-2-en-1-one
  • acrolein
  • 3-Aminopropan-1-ol
  • 3-(Dimethylamino)-2-propenal

DownStream

  • 2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
  • 5,6,7,8-Tetrahydroquinolin-5-amine
  • 2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[2,3-f]quinoline
  • ethyl 2-(7,8-dihydroquinolin-5-yl)acetate

Related Compounds

  • 5,6,7,8-tetrahydroquinoxalin-5-amine
  • 5,6,7,8-Tetrahydro-5-benzoylcyclopenta[b]-1,3-dioxolo[4,5-f]indole
  • 5,6,7,8-Tetrahydro-5-(p-anisoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole
  • 5,6,7,8-Tetrahydro-5-(p-toluoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole
  • 5,6,7,8-Tetrahydro-5-(m-chlorobenzoyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole
  • 5,6,7,8-Tetrahydro-5-(cyclopentylacetyl)cyclopenta[b]-1,3-dioxolo[4,5-f]indole