N-Boc-3,4-Dihydro-2(1H)-Quinolinone

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Names

[ CAS No. ]:
194979-77-6

[ Name ]:
N-Boc-3,4-Dihydro-2(1H)-Quinolinone

[Synonym ]:
MFCD22689123

Chemical & Physical Properties

[ Density]:
1.171±0.06 g/cm3(Predicted)

[ Boiling Point ]:
344.3±45.0 °C(Predicted)

[ Melting Point ]:
68-69 °C

[ Molecular Formula ]:
C14H17NO3

[ Molecular Weight ]:
247.29000

[ Exact Mass ]:
247.12100

[ PSA ]:
46.61000

[ LogP ]:
2.96590

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933790090

Precursor & DownStream

Precursor

DownStream

  • 1,2,4,4a,5,6-hexahydrobenzo[f]quinolizin-3-one
  • 3,4-Dihydroquinolin-2(1H)-one
  • ethyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate
  • 3-(2-((tert-butoxycarbonyl)amino)phenyl)propanoic acid

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

  • 4-Amino-3,4-dihydro-2(1H)-quinolinone
  • 6-Methoxy-3,4-dihydro-2(1H)-quinolinone
  • 7-Iodo-3,4-dihydro-2(1H)-quinolinone
  • 7-Methoxy-3,4-dihydro-2(1H)-quinolinone
  • 7-(Trifluoromethyl)-3,4-dihydro-2(1H)-quinolinone
  • 7-Bromo-3,4-dihydro-2(1H)-quinolinone
  • 3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)-N-(o-tolyl)azetidine-1-carboxamide
  • 5-(1-((3-Chloro-4-fluorophenyl)sulfonyl)azetidin-3-yl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
  • 3-(Pyrazin-2-yl)-5-(1-((4-(trifluoromethoxy)phenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 3-(Pyrazin-2-yl)-5-(1-((5,6,7,8-tetrahydronaphthalen-2-yl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2-phenoxyacetamide
  • 5-(1-(Cyclohexylsulfonyl)azetidin-3-yl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
  • (E)-5-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-3-(pyrazin-2-yl)-1,2,4-oxadiazole
  • 1-Phenyl-4-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)butane-1,4-dione
  • (E)-3-(furan-2-yl)-1-(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)prop-2-en-1-one
  • Benzo[d]thiazol-6-yl(3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
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