1-benzoyl-2,2a,3,5-tetrahydrobenzo[cd]indol-4-one

Names

[ CAS No. ]:
51867-06-2

[ Name ]:
1-benzoyl-2,2a,3,5-tetrahydrobenzo[cd]indol-4-one

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
473.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H15NO2

[ Molecular Weight ]:
277.31700

[ Flash Point ]:
222ºC

[ Exact Mass ]:
277.11000

[ PSA ]:
37.38000

[ LogP ]:
3.01090

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzoyl-4,5-epoxy-1,2,2a,3,4,5-hexahydrobenzindole

DownStream

Related Compounds

  • Kornfeld ketone
  • 1,2,3,5,6,7-hexahydroazocino[5,4-b]indol-4-one
  • 6,6-dimethyl-1,2,3,5-tetrahydrobenzo[j]phenanthridin-4-one
  • 3,10-diphenyl-[1,2,3,5]tetrazino[5,4-a]indol-4-one
  • RU-28306
  • 3-methyl-10-phenyl-[1,2,3,5]tetrazino[5,4-a]indol-4-one
  • N-{2-[4-(dimethylamino)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}-3-phenylpropanamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-3,5-dimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-2-nitrobenzamide
  • N-(2-(4-(dimethylamino)phenyl)-2-(pyrrolidin-1-yl)ethyl)-4-nitrobenzenesulfonamide
  • N-(2-(4-(dimethylamino)phenyl)-2-morpholinoethyl)-2-nitrobenzenesulfonamide
  • N-(2-(4-(dimethylamino)phenyl)-2-morpholinoethyl)-3-nitrobenzenesulfonamide
  • N-(2-(4-(dimethylamino)phenyl)-2-(4-methylpiperazin-1-yl)ethyl)-2-nitrobenzenesulfonamide
  • 2-methyl-3-nitro-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-chloro-4-nitro-N-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-(4-methoxyphenoxy)-N-[1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.