[(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

  • Methyl 2,6,6-trimethyl-1-oxaspiro[2.5]octane-2-carboxylate
  • 3-(Dimethyl-1,3-thiazol-5-yl)butan-2-ol
  • 3-(3-Methylthiophen-2-yl)butan-2-ol
  • 3-(1-Ethyl-1H-pyrazol-4-YL)butan-2-OL
  • 3,4-Dichloro-I+/-,I(2)-dimethylbenzeneethanamine
  • 1-(3-(Trifluoromethyl)cyclohexyl)ethan-1-amine
  • 3-(4-Bromo-3-methylphenyl)-1-(tetrahydro-2h-pyran-2-yl)-1h-1,2,4-triazole
  • 4-[(1,2,4-Triazol-1-yl)methyl]phenylboronic Acid
  • (2-((2-Ethoxyethoxy)methyl)phenyl)boronic acid
  • 2-(3-Bromo-4-fluorophenyl)propanal