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

Suppliers

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

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
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • (3RS,4RS)-1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • rac-(3R,4R)-1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • (3R)-3-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (3R)-3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]but-2-enoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopropane-1-carboxylic acid
  • 2-[(3R)-N-(4-chlorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 3-(2-Bromothiophen-3-yl)-1,4-dimethyl-1h-pyrazol-5-amine
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