[(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

  • 4'-(Bromomethyl)-3,2':3',3''-terpyridine
  • 2-(Difluoromethyl)-3-methyl-5-nitropyridin-4-amine
  • 4-Amino-6-(difluoromethyl)-5-methylpyridin-3-ol
  • (4-Chloro-5-(difluoromethyl)-6-fluoropyridin-3-yl)methanol
  • 4-Chloro-3-(difluoromethyl)-5-methoxypyridine
  • 2-(Difluoromethyl)-5-methyl-3-(trifluoromethyl)pyridin-4-amine
  • 4-Chloro-3-difluoromethoxy-2-fluorotoluene
  • 2-(4-Chloro-3-(difluoromethyl)-6-methylpyridin-2-yl)acetonitrile
  • 4-Bromo-5-(difluoromethyl)-6-hydroxypicolinic acid
  • 2-(Difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridin-4-amine
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