(11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline

Names

[ CAS No. ]:
32849-82-4

[ Name ]:
(11E)-11-[(4-nitrophenyl)methylidene]indeno[1,2-b]quinoxaline

[Synonym ]:
Pentanoic acid,5-(5,6-dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)
5-(5,6-Dihydro-5-oxo-11H-pyrido(4,3-c)(1)benzazepin-11-ylidene)pentanoic acid
11-(4-Carboxybutylidene)-5,11-dihydropyrido[4,3-c][1]-benzazepin-5(6H)-one
11-(4-Carboxypentylidene)-5,11-dihydropyrido(4,3-c)(1)benzazepin-5(6H)-one
11-(4-chloro-benzylidene)-11H-indeno[1,2-b]quinoxaline
11-(4-nitro-benzylidene)-11H-indeno[1,2-b]quinoxaline

Chemical & Physical Properties

[ Density]:
1.413g/cm3

[ Boiling Point ]:
535.3ºC at 760 mmHg

[ Molecular Formula ]:
C22H13N3O2

[ Molecular Weight ]:
351.35800

[ Flash Point ]:
277.6ºC

[ Exact Mass ]:
351.10100

[ PSA ]:
71.60000

[ LogP ]:
5.63050

[ Index of Refraction ]:
1.787


Related Compounds

  • 3-Bromomethyl-4-methyl-7-(thiazol-2-yloxy)-2-oxo-2h-1-benzopyran
  • (1S,4S)-5,5-difluoro-2-azabicyclo[2.2.1]heptane
  • N-(1-cyano-3-methylbutyl)thiophene-2-carboxamide
  • 4-(5-Bromo-3-pyridinyl)-N-methyl-3-buten-1-amine
  • Methyl 3-(6-methyl-4-oxoquinolin-1(4H)-yl)propanoate
  • 4-(2-Bromo-phenoxy)-pyrimidine
  • 5-hydrazinyl-N,N-dimethylpyridin-2-amine
  • Egonol-2-Methylpropanoate
  • 3-(7-methoxy-4-oxoquinolin-1(4H)-yl)propanoic acid
  • 6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
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.