8-Bromo-6-chloroquinoline

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Names

[ CAS No. ]:
16567-11-6

[ Name ]:
8-Bromo-6-chloroquinoline

[Synonym ]:
8-Bromo-6-chloroquinoline
8-bromo-6-chloro-quinoline
8-Brom-6-chlorchinolin
Quinoline, 8-bromo-6-chloro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
327.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrClN

[ Molecular Weight ]:
242.500

[ Flash Point ]:
152.0±22.3 °C

[ Exact Mass ]:
240.929382

[ PSA ]:
12.89000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.680

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-bromoquinolin-6-amine
  • 8-bromo-6-methoxy-quinoline
  • 6-Nitroquinoline
  • 8-BroMo-6-nitroquinoline

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

  • 8-BroMo-6-nitroquinoline
  • 8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
  • 8-bromo-6-phenylmethoxy-7H-purin-2-amine
  • 8-bromo-6-(trifluoromethoxy)quinoline
  • 8-Bromo-6-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
  • 8-bromo-6-chloroimidazo[1,2-a]pyridine-2-carboxylic acid
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}cyclopentane-1-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]piperidin-3-yl}acetic acid
  • (2R)-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)-4-methylpentanoic acid
  • 1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}methyl)cyclopropane-1-carboxylic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methylbutanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2,2-dimethylpropanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pentanoic acid
  • (2S)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-4-(methylsulfanyl)butanoic acid
  • 5-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylpentanoic acid
  • 5-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
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