6-Bromo-5-nitroisoquinoline

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Names

[ CAS No. ]:
850197-72-7

[ Name ]:
6-Bromo-5-nitroisoquinoline

[Synonym ]:
6-bromo-5-nitroisoquinoline

Chemical & Physical Properties

[ Density]:
1.747g/cm3

[ Boiling Point ]:
356.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.05200

[ Flash Point ]:
169.2ºC

[ Exact Mass ]:
251.95300

[ PSA ]:
58.71000

[ LogP ]:
3.42870

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
Xi

[ 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-5-fluoroisatin
  • 6-Bromo-5-methyl[1,2,4]triazolo[1,5-a]pyridine
  • 6-Bromo-5-methoxy-indan-1-ylamine
  • 6-bromo-5-ethyl-2,4-dihydroindeno[1,2-c]pyridazin-3-one
  • 6-bromo-5-methylpyridin-2-amine
  • 6-bromo-5-chloropyridine-3-carbaldehyde
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-4-methoxy-3-methylbenzenesulfonamide
  • 1-cyclohexyl-3-((1-(4-methoxyphenyl)-1H-tetrazol-5-yl)methyl)urea
  • 1-cyclohexyl-3-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)urea
  • 2'-Fluoro-3-(trifluoromethyl)biphenyl-4-carbonitrile
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-phenylurea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(m-tolyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(3-methoxyphenyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(2-methoxyphenyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(3,4-dimethoxyphenyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(4-ethoxyphenyl)urea
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