4-Chloro-6-methoxy-2-phenylquinoline

Suppliers

Names

[ CAS No. ]:
50593-72-1

[ Name ]:
4-Chloro-6-methoxy-2-phenylquinoline

[Synonym ]:
4-chloro-6-methoxy-2-phenyl-quinoline
4-Chlor-6-methoxy-2-phenyl-chinolin
2-Phenyl-6-methoxy-4-chlorchinolin

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
414.3ºC at 760 mmHg

[ Melting Point ]:
121ºC

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.72600

[ Flash Point ]:
204.4ºC

[ Exact Mass ]:
269.06100

[ PSA ]:
22.12000

[ LogP ]:
4.56380

[ Index of Refraction ]:
1.638

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-HYDROXY-6-METHOXY-2-PHENYLQUINOLINE
  • 6-methoxy-2-phenyl-4-quinolone
  • 4-hydroxy-6-methoxy-2-phenyl-quinoline-3-carboxylic acid
  • 6-Methoxyquinoline
  • 6-Methoxy-2-phenylquinoline
  • Phenyllithium
  • 4-Chloro-6-methoxyquinoline
  • 3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-2-phenyl-, ethyl ester
  • diethyl 2-(((4-methoxyphenyl)amino)(phenyl)methylene)malonate

DownStream

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-6-methoxy-2-phenylquinoline-3-carbonyl chloride
  • 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline
  • 4-Chloro-6-methoxy-2-(trifluoromethyl)quinoline
  • 4-Chloro-6-methoxy-2-methylpyrimidine
  • 4-Chloro-6-methoxy-2-quinazolinamine
  • 4-chloro-6-methoxy-2-methyl-6H-pyran-3-one
  • 2-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)propanoic acid
  • 3-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)propanoic acid
  • N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2,5-dimethoxybenzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)benzenesulfonamide
  • methyl 3-(N-(5-hydroxy-3-(thiophen-2-yl)pentyl)sulfamoyl)thiophene-2-carboxylate
  • 5-chloro-N-(5-hydroxy-3-(thiophen-2-yl)pentyl)-2-methoxybenzenesulfonamide
  • 2-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-amine
  • 3-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)propan-1-amine
  • 1-(2-azidoethyl)octahydro-1H-cyclopenta[e][1,4]oxazepine
  • 2-chloro-1-(octahydro-1H-cyclopenta[e][1,4]oxazepin-1-yl)ethan-1-one
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