7,8-Dihydro-6(5H)-quinolinone

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Names

[ CAS No. ]:
27463-91-8

[ Name ]:
7,8-Dihydro-6(5H)-quinolinone

[Synonym ]:
6-Oxo-5,6,7,8-tetrahydroquinoline
5,6,7,8-tetrahydroquinolin-6-one
6-Oxo-5,6,7,8-tetrahydrochinolin
5,6,7,8-tetrahydro-6-oxoquinoline

Chemical & Physical Properties

[ Density]:
1.168

[ Boiling Point ]:
288ºC

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.17400

[ Flash Point ]:
136ºC

[ Exact Mass ]:
147.06800

[ PSA ]:
29.96000

[ LogP ]:
1.13940

[ Vapour Pressure ]:
0.002mmHg at 25°C

[ Index of Refraction ]:
1.569

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(Phenylsulfonyl)-6-oxo-5,6,7,8-tetrahydroquinoline
  • 2,3-Lutidine
  • (2-Methyl-3-pyridinyl)methanol
  • Ethyl 2-methylnicotinate
  • 2-methyl-3-((phenylsulfonyl)methyl)pyridine
  • 3-(Bromomethyl)-2-methylpyridine
  • 2-[2-(Ethoxycarbonyl)eth-1-yl]-3-[(phenylsulfonyl)methyl]pyridine
  • ethyl 3-(3-((phenylsulfonyl)methyl)pyridin-2-yl)-2-(phenylthio)propanoate

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-AMINO-7,8-DIHYDRO-6(5H)QUINAZOLINONE ETHYLENE KETAL
  • 4-Amino-2-butoxy-8-[4-(1-pyrrolidinylmethyl)benzyl]-7,8-dihydro-6(5H)-pteridinone
  • 7,8-Dihydro-1,7-naphthyridin-6(5h)-one
  • 7,8-Dihydro-3-phenylthiazolo[3,2-b][1,2,4]triazepin-6(5H)-one
  • 7,8-dihydro-6,7,8-trimethylpterin
  • 7,8-dihydro-6-hydroxylumazine
  • 1h-Indole-2-carboxamide,5-(4-morpholinylmethyl)-3-(phenylthio)-
  • 1-Methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide
  • (4R)-4-[(3S,4R,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4-(hydroxymethyl)-4,10,13,14-tetramethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
  • 2-Pentylcyclohexan-1-ol
  • 4-Methoxy-5-propyl-2-pyrimidinamine
  • 5-(1H-indol-3-yl)pentan-1-ol
  • Php9HT6cfb
  • (2S)-2-amino-5-[[(2S,5S,8S,11R,12S,15S,18S,21R)-5-benzyl-8-[(2S)-butan-2-yl]-21-hydroxy-15-[[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-2-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-5-oxopentanoic acid
  • [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-[[(1S,3R,4S,4aR,8aR)-4-[(3S)-3-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-methylpent-4-enyl]-3,4,8,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalen-1-yl]oxy]-4,5-dihydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
  • (2S,4R)-2-ethoxy-4-propan-2-yl-3,4-dihydro-2H-pyran
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