2-chloro-6-iodoquinoline

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Names

[ CAS No. ]:
124467-20-5

[ Name ]:
2-chloro-6-iodoquinoline

[Synonym ]:
Quinoline,2-chloro-6-iodo
2-Chloro-6-iodo-quinoline

Chemical & Physical Properties

[ Density]:
1.919g/cm3

[ Boiling Point ]:
349.3ºC at 760mmHg

[ Molecular Formula ]:
C9H5ClIN

[ Molecular Weight ]:
289.50000

[ Flash Point ]:
165.1ºC

[ Exact Mass ]:
288.91600

[ PSA ]:
12.89000

[ LogP ]:
3.49280

[ Vapour Pressure ]:
9.56E-05mmHg at 25°C

[ Index of Refraction ]:
1.726

Safety Information

[ 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

  • 2-chloro-6-fluoro-8-iodoquinoline
  • (2-chloro-6-nitrophenyl)cyclopropane
  • 2-chloro-6-methylbenzenediazonium tetrafluoroborate
  • 2-chloro-6-iodo-4-nitroaniline
  • 2-Chloro-6-Methylamino-benzonitrile
  • 2-CHLORO-6-FLUORO-3-METHYLBENZONITRILE
  • (2S)-2-(1-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]phenyl}-N-methylformamido)propanoic acid
  • 1-[5-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidine-3-carboxylic acid
  • (2S)-2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylprop-2-enamido}propanoic acid
  • rac-4-[(2R,5S)-5-ethyl-2-methylpiperidin-1-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 1-(3-Hydroxyoxolan-3-yl)cyclobutane-1-carboxylic acid
  • Ethyl 4-(2-hydroxypropan-2-yl)oxane-4-carboxylate
  • Methyl 3-(3-hydroxyoxolan-3-yl)oxolane-3-carboxylate
  • Methyl 3-(1-hydroxycyclohexyl)piperidine-3-carboxylate
  • 1-{3-Hydroxy-8-azabicyclo[3.2.1]octan-3-yl}cyclopentane-1-carboxylic acid
  • Tert-butyl 3-{3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl}-3-(hydroxymethyl)piperidine-1-carboxylate
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