8-Chloro-2-phenylquinoline

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Names

[ CAS No. ]:
745064-23-7

[ Name ]:
8-Chloro-2-phenylquinoline

[Synonym ]:
2-Phenyl-8-chloroquinoline
8-Chloro-2-phenylquinoline
Quinoline, 8-chloro-2-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
394.0±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H10ClN

[ Molecular Weight ]:
239.700

[ Flash Point ]:
224.3±9.3 °C

[ Exact Mass ]:
239.050171

[ PSA ]:
12.89000

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.661

Safety Information

[ HS Code ]:
2933499090

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-Amino-8-chloro-2-phenylquinoline
  • 4-bromo-8-chloro-2-phenylquinoline
  • 8-chloro-2-phenylquinoline-4-carboxylic acid
  • 8-Chloro-2, 3-dihydro-1, 4-benzodioxine-6-carboxylic acid
  • 8-chloro-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
  • 8-chloro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
  • 2-fluoro-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)benzenesulfonamide
  • N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)-4-(trifluoromethyl)benzenesulfonamide
  • 3,5-dimethyl-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)isoxazole-4-sulfonamide
  • 2-((2-methyl-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)oxy)-N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)acetamide
  • N-((2-morpholinopyrimidin-4-yl)methyl)-2-phenylbutanamide
  • 1-(3-Chloro-4-fluorophenyl)-3-((2-morpholinopyrimidin-4-yl)methyl)urea
  • 5-fluoro-2-methyl-N-((2-morpholinopyrimidin-4-yl)methyl)benzenesulfonamide
  • N-((2-(dimethylamino)-6-methylpyrimidin-4-yl)methyl)-3,4-dimethoxybenzamide
  • 1-((2-(Dimethylamino)-6-methylpyrimidin-4-yl)methyl)-3-(4-methoxy-2-methylphenyl)urea
  • N-((2-(dimethylamino)pyrimidin-4-yl)methyl)pentanamide
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