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
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethylbenzenesulfonamide
  • 3,4-dicyano-N-methylbenzene-1-sulfonamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluoro-2-methylbenzenesulfonamide
  • N-(4-(N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfamoyl)-3-methylphenyl)acetamide
  • (2S,3R)-3-azidobutan-2-ol
  • 1-(4-Nitrophenyl)-1,2-cyclopropanedicarboxylic acid
  • 5-(3-Hydroxypropyl)-2-methylphenol
  • 2,4-dimethyl-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • 1-(4-Formylphenyl)-1,2-hydrazinedicarboxylic acid 1,2-bis(1,1-dimethylethyl) ester
  • N-Benzyl-N-(2-methylbenzyl)amine hydrochloride
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