5,6,7,8,9,10-Hexahydro-5-(p-fluorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole

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Names

[ CAS No. ]:
50332-29-1

[ Name ]:
5,6,7,8,9,10-Hexahydro-5-(p-fluorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
555.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H18FNO3

[ Molecular Weight ]:
351.37100

[ Flash Point ]:
289.7ºC

[ Exact Mass ]:
351.12700

[ PSA ]:
51.32000

[ LogP ]:
4.72860

[ Index of Refraction ]:
1.661

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-bromo-benzoic acid N-benzo[1,3]dioxol-5-yl-hydrazide, hydrochloride
  • Cycloheptanone

DownStream

Related Compounds

  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxybenzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethoxybenzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,3-dimethoxybenzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,6-dimethoxybenzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(trifluoromethyl)benzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloro-4-fluorobenzamide
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide
  • 1H-1,4-Diazepine-1-acetamide, N-[4-(1,1-dimethylethyl)phenyl]hexahydro-4-(phenylmethyl)-
  • 1H-1,4-Diazepine-1-acetamide, N-[4-(diethylamino)phenyl]hexahydro-4-(phenylmethyl)-
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