2-Chloro-3-(4-chlorophenyl)quinoline

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Names

[ CAS No. ]:
85274-81-3

[ Name ]:
2-Chloro-3-(4-chlorophenyl)quinoline

[Synonym ]:
chlorochlorophenylquinoline
7K-338S

Chemical & Physical Properties

[ Density]:
1.331g/cm3

[ Boiling Point ]:
389.9ºC at 760 mmHg

[ Melting Point ]:
94-97ºC

[ Molecular Formula ]:
C15H9Cl2N

[ Molecular Weight ]:
274.14500

[ Flash Point ]:
221.7ºC

[ Exact Mass ]:
273.01100

[ PSA ]:
12.89000

[ LogP ]:
5.20860

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-((4-chlorophenyl)ethynyl)phenyl)formamide

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

  • 2-chloro-3-(4-chlorophenyl)-6-phenyl-3,4-dihydro-1,3,2-oxazaphosphinine 2-oxide
  • 2-chloro-3-[(4-chlorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
  • 2-chloro-3-(4-chlorophenyl)acrylonitrile
  • 2-chloro-3-(4-chlorophenyl)propanenitrile
  • 2-chloro-3-(4-chlorophenyl)propanal
  • 2-Chloro-3-(4-chlorophenyl)prop-1-ene
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]-N-[2-(methylsulfanyl)ethyl]formamido}acetic acid
  • (I+/-S)-I+/--Butyl[3,3a(2)-bithiophene]-5-methanamine
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • rac-(1R,2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclohexane-1-carboxylic acid
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]cyclobutyl}acetic acid
  • 3-cyclopropyl-3-[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • 2-{[(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]oxy}-3-methoxypropanoic acid
  • 2-(3-Decoxy-2-methoxypropoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
  • Bispropanoic acid (1R,2R)-1-(4-nitrophenyl)-2-[(dichloroacetyl)amino]propane-1,3-diyl ester
  • Decanoic acid (1R,2R)-1-(4-nitrophenyl)-2-[(dichloroacetyl)amino]-3-hydroxypropyl ester
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