[(7R,8R,10S)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate

Names

[ CAS No. ]:
103667-11-4

[ Name ]:
[(7R,8R,10S)-7-acetyloxy-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
478.6ºC at 760 mmHg

[ Molecular Formula ]:
C17H16BrNO4

[ Molecular Weight ]:
378.21700

[ Flash Point ]:
243.2ºC

[ Exact Mass ]:
377.02600

[ PSA ]:
65.49000

[ LogP ]:
3.61040

[ Vapour Pressure ]:
2.54E-09mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7,8,9,10-tetrahydrobenzo[f]quinoline

DownStream

Related Compounds

  • N-(5-Fluoropyridin-2-yl)pyrazin-2-amine
  • 3-[2-Methyl-4-(3-methylbutyl)phenyl]propanal
  • 3-[2-Methyl-5-(2-methylpropyl)phenyl]propanal
  • 3-(2-Methyl-5-(4-methylpentyl)phenyl)propanal
  • 3-(4-Isobutyl-2-methylphenyl)propan-1-ol
  • 2-Methyl-3-[2-methyl-5-(3-methylbutyl)phenyl]propanal
  • Tert-butyl 4-(6-chloro-5-cyanopyridin-2-yl)piperazine-1-carboxylate
  • Methyl 5-oxo-6-(trifluoromethyl)-4,5-dihydropyrazine-2-carboxylate
  • Methyl 5-methyl-6-(trifluoromethyl)pyrazine-2-carboxylate
  • 1-({imidazo[2,1-b][1,3]thiazol-6-yl}methyl)-1H-pyrazol-4-amine
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