1-(4-Chloro-2-methyl-3-quinolinyl)-ethanone

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Names

[ CAS No. ]:
138770-67-9

[ Name ]:
1-(4-Chloro-2-methyl-3-quinolinyl)-ethanone

[Synonym ]:
3-Acetyl-4-chloro-2-methylquinoline

Chemical & Physical Properties

[ Density]:
1.244 g/cm3

[ Boiling Point ]:
304.715ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Flash Point ]:
138.087ºC

[ Exact Mass ]:
219.04500

[ PSA ]:
29.96000

[ LogP ]:
3.39920

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-acetyl-3-ethoxybut-2-enoate
  • 4-ethoxypent-3-en-2-one
  • Methyl 2-aminobenzoate

DownStream

  • 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-6-hydroxy-3,3-dimethyl-

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-(4-chloro-2-methyl-5-(2-nitrophenyl)-1H-pyrrol-3-yl)ethan-1-one
  • 1-(4-chloro-2-methyl-5-(2-nitrophenyl)-1-phenyl-1H-pyrrol-3-yl)ethan-1-one
  • 1-(4-AMINO-2-FLUOROPHENYL)ETHANONE
  • 1-(4-chloro-2,3-dihydro-indol-1-yl)-ethanone
  • 1-(4-Chloro-2-pyridinyl)-2-(4-quinolinyl)ethanone
  • 1-(4-chloro-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone
  • Methyl 2-bromo-4-cyclopropoxybenzoate
  • 4,5,8,9,10,11-Hexahydro-3-phenyl-Isoxazolo[3,4-c]pyrido[4 inverted exclamation marka,3 inverted exclamation marka:3,4]pyrazolo[1,5-a]pyridine
  • tert-Butyl (E)-methyl(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-en-1-yl)carbamate
  • Methyl (1R,2S,4R,5S)-4-hydroxybicyclo[3.1.0]hexane-2-carboxylate
  • 4-Bromo-1-isopropyl-3-(methylthio)-1H-pyrazole
  • 2-Bromo-5,5-dimethyl-6,7-dihydro-5H-pyrrolo[1,2-A]imidazole
  • 8-Chloro-3,4-dihydro-6,7-dimethoxy-5-methyl-1(2h)-isoquinolinone
  • 2-Methoxy-5-(1-methyl-1H-pyrazol-4-yl)-4-(4-morpholinyl)benzenamine
  • 4-(2-Fluoro-4-methoxy-5-nitrophenyl)-1-methylpyrazole
  • [4-Phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]boronic acid
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