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

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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

  • (3,4-Dimethylphenyl)(4-((4-ethoxyphenyl)sulfonyl)quinolin-3-yl)methanone
  • 6-Methoxy-4-((trimethylsilyl)ethynyl)pyridin-3-amine
  • (6-Nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-yl)-methanol
  • 4h-1-Benzopyran-4-one,2,3-dihydro-3-hydroxy-7-methoxy-2-phenyl-
  • 7-Amino-2-ethoxy-4H-3,1-benzoxazin-4-one
  • Unii-jwf2N75yqj
  • N-[2-(Acetyloxy)ethyl]-N-(2-bromophenyl)acetamide
  • Benzoic acid,2-[2-(acetylamino)ethoxy]-,methyl ester
  • 2-(Cyclopent-1-en-1-yl)propanoic acid
  • 1-Bromopropan-2-amine
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