8,9,10,11-Tetrahydro-1H-benzo(3,4)azuleno(1,8a-c)pyrrole-1,3,4(2H,3aH)-trione

Suppliers

Names

[ CAS No. ]:
76059-01-3

[ Name ]:
8,9,10,11-Tetrahydro-1H-benzo(3,4)azuleno(1,8a-c)pyrrole-1,3,4(2H,3aH)-trione

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
540.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO3

[ Molecular Weight ]:
255.26900

[ Flash Point ]:
230.9ºC

[ Exact Mass ]:
255.09000

[ PSA ]:
63.24000

[ LogP ]:
1.44850

[ Index of Refraction ]:
1.656

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,7,8,9-tetrahydro-2-oxo-1H-benz[cd]azulene-1,9a-(2H)dicarboxamide
  • Propanedinitrile,2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ylidene)-
  • 2,6,7,8-tetrahydro-2-oxo-1H-benz[cd]azulene-1-carboxamide
  • 6,7,8,9-tetrahydro-9a-cyano-2-oxo-1H-benz[cd]azulene-1-(2H)carboxamide
  • 1-Benzosuberone

DownStream

Related Compounds

  • 1-amino-N-butylcyclohexane-1-carboxamide
  • 1-(2,6-Dimethoxybenzoyl)-4-piperidinone 4-oxime
  • 3-(4H,5H,6H-Cyclopenta[B]thiophen-2-YL)-1H-pyrazol-5-amine
  • 6-[(2-Methoxyphenyl)amino]-3-pyridinecarbonitrile
  • 4-Fluoro-3-[[2-(2-hydroxyethyl)-1-piperidinyl]methyl]benzonitrile
  • 3-[(3,4-Dihydro-2-oxo-1(2H)-quinolinyl)methyl]-4-fluorobenzonitrile
  • 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
  • 1-(1,1-Dioxo-1lambda6-thiolan-3-yl)-1H-pyrazole-4-carbaldehyde
  • 2-[(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetonitrile
  • N-(2,4-difluorobenzyl)-N-propylamine
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.