4-Quinolinecarboxylicacid, 2-(2-chlorophenyl)-

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Names

[ CAS No. ]:
20389-09-7

[ Name ]:
4-Quinolinecarboxylicacid, 2-(2-chlorophenyl)-

[Synonym ]:
2-(2-Chloro-phenyl)-quinoline-4-carboxylic acid
2-(2-AMINOETHYLAMINO)ADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE
2-(2-Chlorphenyl)-chinolin-4-carbonsaeure
MFCD00783457
2-(2-chlorophenyl)-4-quinolinecarboxylic acid

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
464.6ºC at 760mmHg

[ Melting Point ]:
264-266ºC

[ Molecular Formula ]:
C16H10ClNO2

[ Molecular Weight ]:
283.70900

[ Flash Point ]:
234.8ºC

[ Exact Mass ]:
283.04000

[ PSA ]:
50.19000

[ LogP ]:
4.25340

[ Vapour Pressure ]:
1.97E-09mmHg at 25°C

[ Index of Refraction ]:
1.686

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

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-Quinolinecarboxylicacid,2-(2-methylpropyl)-,2-(cyclohexylamino)-1-methyl-2-oxoethylester(9CI)
  • 4-Quinolinecarboxylicacid,2-(2-methylpropyl)-,2-(cyclohexylamino)-2-oxoethylester(9CI)
  • 1-[4-[2-(2-chlorophenyl)ethyl]piperazin-1-yl]butan-1-one,hydrochloride
  • N-[(E)-[4-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide
  • Benzenesulfonic acid,4-[2-[(2-chlorophenyl)methylene]hydrazinyl]-
  • 1-Piperazinecarboxamide,N-(2-chlorophenyl)-4-[2-[[[(2-chlorophenyl)amino]carbonyl]amino]ethyl]-
  • [1-(1-Phenylcyclopentyl)cyclopentyl]methanamine
  • 2-(2-Propen-1-yloxy)-6-(trifluoromethyl)pyridine
  • N-Acetyl-N-(2,6-dichloro-3-nitrophenyl)acetamide
  • (4R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazole-5-carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}-2-methylpropanoic acid
  • 1-[4-[2-(4-Ethynylphenyl)ethynyl]phenyl]ethanone
  • 3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2-methylbutanoic acid
  • 2-[(2R)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-methylpropanoic acid
  • 2-Chloro-4-(2-fluoro-4-methylphenyl)pyridine
  • Benzeneacetonitrile, I+/--cyclopropyl-2,6-difluoro-
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