4-Acetylisoquinoline

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Names

[ CAS No. ]:
40570-74-9

[ Name ]:
4-Acetylisoquinoline

[Synonym ]:
4-Acetyl-isochinolin
4-acetylisoquinoline

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
340.482ºC at 760 mmHg

[ Melting Point ]:
70-72°C

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Flash Point ]:
167.683ºC

[ Exact Mass ]:
171.06800

[ PSA ]:
29.96000

[ LogP ]:
2.43740

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromoisoquinoline
  • N-Butyl Vinyl Ether
  • 1-ethoxyvinylzinc chloride
  • Tributyl(1-ethoxyvinyl)stannane
  • 4-Ethynylisoquinoline
  • 4-(1-hydroxyethyl)isoquinoline

DownStream

  • 4-ethylisoquinoline

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-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 3-Chloro-2-(2-pyridinylmethoxy)benzenamine
  • 3-Chloro-2-(3-pyridinylmethoxy)benzenamine
  • 3-Chloro-2-(4-pyridinylmethoxy)benzenamine
  • 5-Chloro-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine
  • 5-Chloro-2-(indolin-1-yl)aniline
  • 5-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
  • 5-Chloro-2-[3,4-dihydro-2(1H)-isoquinolinyl]-aniline
  • 5-Chloro-2-(2-ethyl-1H-imidazol-1-yl)benzenamine
  • 5-Chloro-2-(2-phenyl-1H-imidazol-1-yl)benzenamine
  • 5-Chloro-2-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methoxy]benzenamine
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