5-(4-CHLOROPHENYL)NICOTINALDEHYDE

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Names

[ CAS No. ]:
887973-65-1

[ Name ]:
5-(4-CHLOROPHENYL)NICOTINALDEHYDE

[Synonym ]:
5-(4-Chlorophenyl)nicotinaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8ClNO

[ Molecular Weight ]:
217.65100

[ Exact Mass ]:
217.02900

[ PSA ]:
29.96000

[ LogP ]:
3.21450

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 5-(4-chlorophenyl)pyridine-3-carboxylate
  • Ethyl 5-bromonicotinate
  • (4-Chlorophenyl)boronic acid

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-(4-chlorophenyl)-3H-1,3-oxazole-2-thione
  • 5-(4-Chlorophenyl)-2-(trifluoromethyl)furan-3-carbonyl chloride
  • 5-[(4-chlorophenyl)methyl]-3-phenyl-1H-pyridazin-6-one
  • 5-(4-chlorophenyl)sulfanyl-2-methylsulfanylpyrimidine
  • 5-(4-chlorophenyl)-2-methylpyridine
  • 5-(4-chlorophenyl)tetrahydrofuran-2(3H)-one
  • 2-Phenyl-4-[3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
  • 6-(3-isobutyl-1H-pyrazol-5-yl)-3-[(phenylsulfanyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • Methyl 1-[(4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]hept-1-yl)carbonyl]piperidine-4-carboxylate
  • 4-(Methoxycarbonyl)phenyl 5-chloro-2-(methylsulfonyl)-4-pyrimidinecarboxylate
  • 1-(4-chlorophenyl)-3-methyl-4-propyl-1H-pyrazol-5-ol
  • ethyl 1-(4-{[(3-hydroxyquinoxalin-1(2H)-yl)carbonyl]amino}butanoyl)piperidine-4-carboxylate
  • N-[2-({[(4-chlorophenyl)sulfanyl]acetyl}amino)ethyl]quinoline-2-carboxamide
  • (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
  • 5-chloro-N-(2,3-dichlorophenyl)-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
  • (Z)-2-(4-methoxybenzylidene)-8-(pyridin-4-ylmethyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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