2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime

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Names

[ CAS No. ]:
56682-66-7

[ Name ]:
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime

[Synonym ]:
3-[(hydroxyamino)methylidene]quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
460.6ºC at 760mmHg

[ Melting Point ]:
245-248ºC

[ Molecular Formula ]:
C10H8N2O2

[ Molecular Weight ]:
188.18300

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
188.05900

[ PSA ]:
65.45000

[ LogP ]:
1.33620

[ Index of Refraction ]:
1.651

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

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

  • 4-Chloro-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
  • 8-Ethyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
  • 6-Methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
  • 6,8-DIMETHYL-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE
  • 2-Hydroxyquinoline-3-carbaldehyde
  • 2-Oxo-1,2-dihydro-3-quinolinecarbonitrile
  • 1-(5,6-Dichloropyridin-3-yl)-2-methylpropan-2-amine
  • 2-(Azidomethyl)-5-bromo-1-fluoro-3-methoxybenzene
  • O-[2-(5-bromo-3-methylfuran-2-yl)propan-2-yl]hydroxylamine
  • 3-[4-Bromo-3-(trifluoromethyl)phenyl]propan-1-amine
  • [3-Methoxy-3-(trifluoromethyl)cyclobutyl]methanesulfonyl fluoride
  • 1-(1-Chloroisoquinolin-3-yl)-2,2-difluoroethan-1-amine
  • Methyl 4-amino-3-(3-bromopyridin-4-yl)butanoate
  • (3-Bromo-4-fluorophenyl)methyl sulfamate
  • 4-(2,2-Difluoro-1-hydroxyethyl)-2-methoxy-6-nitrophenol
  • {2-[4-Methoxy-2-(trifluoromethyl)phenyl]propan-2-yl}(methyl)amine
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