1-acetoxy-4-acetoxyimino-1,4-dihydroquinoline

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Names

[ CAS No. ]:
18061-48-8

[ Name ]:
1-acetoxy-4-acetoxyimino-1,4-dihydroquinoline

[Synonym ]:
N-Acetoxy-4-acetoxyimino-1,4-dihydrochinolin
O,O'-Diacetyl-4-hydroxyaminoquinoline 1-oxide

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
353.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O4

[ Molecular Weight ]:
260.24500

[ Flash Point ]:
167.8ºC

[ Exact Mass ]:
260.08000

[ PSA ]:
69.89000

[ LogP ]:
0.99520

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

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

  • 1-acetoxy-4-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)-benzene
  • 1-acetoxy-4-(1-acetoxy-ethyl)-benzene
  • 1-acetoxy-4-(1-chloro-2-methylamino-ethyl)-benzene
  • 1-acetoxy-4-(1-phenyl-1H-tetrazol-5-ylsulfanylmethyl)-benzene
  • trans-1-acetoxy-4-deuterio-1,4-dihydronaphthalene
  • 6-Chlor-1-acetoxy-4-oxo-2-methyl-1,4-dihydrochinolin
  • Tetraphen-11-ylboronic acid
  • 3-Bromo-4-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile
  • (4-(Pyrrolidin-1-yl)pyridin-3-yl)methanamine
  • Methanone, [3-[3-(methylamino)propyl]-1-azetidinyl]phenyl-
  • 1-((1-Methylazetidin-3-yl)methyl)piperazine
  • 1-[3-[(Methylamino)methyl]-1-azetidinyl]ethanone
  • 3-(1-(tert-Butoxycarbonyl)azetidin-2-yl)propanoic acid
  • (NZ)-N-[(3,4,5-trifluorophenyl)methylidene]hydroxylamine
  • 2-(1-Methylazetidin-2-yl)acetic acid
  • (S)-2-Amino-4,4,5,5,5-pentafluoropentanoic acid
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