6-Propyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

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Names

[ CAS No. ]:
81721-74-6

[ Name ]:
6-Propyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

[Synonym ]:
6-Propyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
505.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H15NO2

[ Molecular Weight ]:
289.32800

[ Flash Point ]:
239.5ºC

[ Exact Mass ]:
289.11000

[ PSA ]:
39.07000

[ LogP ]:
3.62290

[ Index of Refraction ]:
1.682

Related Compounds

  • (1-phenyl-1H-pyrazol-5-yl)methanol
  • rel-(2S,4aR,8aR)-2-Ethyldecahydronaphthalene
  • 5,6-Diisobutylnicotinic acid
  • 1-(Diphenylmethyl)-4-[2-ethoxy-4-methyl-5-(propan-2-yl)benzenesulfonyl]piperazine
  • {Bicyclo[4.1.0]heptan-7-yl}methanamine
  • 2-Chloro-3-fluoro-4-iodotoluene
  • 1-benzyl-N-[2-(2-iodo-5-methoxyphenyl)ethyl]piperidin-4-amine
  • [2-(Azetidin-1-yl)ethyl](methyl)amine
  • 4-Fluoro-1-methylpyrrolidine-2-carboxylic acid
  • 2-((4-chlorobenzyl)thio)-3-(3-methoxypropyl)-5-methyl-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
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