6-Bromo-4-chloro-2-ethylquinoline

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Names

[ CAS No. ]:
930570-40-4

[ Name ]:
6-Bromo-4-chloro-2-ethylquinoline

Chemical & Physical Properties

[ Density]:
1.522g/cm3

[ Boiling Point ]:
321.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H9BrClN

[ Molecular Weight ]:
270.55300

[ Flash Point ]:
148.3ºC

[ Exact Mass ]:
268.96100

[ PSA ]:
12.89000

[ LogP ]:
4.21310

[ Index of Refraction ]:
1.643

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

  • 6-Bromo-4-chloro-2-(4-chloro-phenyl)-quinazoline
  • 6-Bromo-4-chloro-2-quinolinecarboxylic acid
  • 6-bromo-4-chloro-2-phenyl-1H-benzimidazole
  • 6-Bromo-4-chloro-2-phenyl-quinazoline
  • 6-bromo-4-chloro-2-[2-(3,5-dimethoxyphenyl)ethenyl]quinazoline
  • 6-bromo-4-chloro-2-phenylquinoline-3-carbonyl chloride
  • 1-(3,5-difluorobenzyl)-7-methyl-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • 1-(2-chlorobenzyl)-7-methyl-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • N-(4-chlorobenzyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-tert-butyl-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N-(2,3-dihydro-1H-inden-5-yl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 1-(3-chlorobenzyl)-7-methyl-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • methyl 4-{[(4-chloro-1H-indol-1-yl)acetyl]amino}benzoate
  • 1-(4-chlorobenzyl)-7-methyl-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • N-(3-chloro-4-fluorophenyl)-2-(2,5-dioxo-4-(p-tolyl)-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)acetamide
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