1H-Indene-1,3(2H)-dione,2-[[(3-bromophenyl)amino]phenylmethylene]-

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Names

[ CAS No. ]:
80839-22-1

[ Name ]:
1H-Indene-1,3(2H)-dione,2-[[(3-bromophenyl)amino]phenylmethylene]-

Chemical & Physical Properties

[ Density]:
1.538g/cm3

[ Boiling Point ]:
550.8ºC at 760mmHg

[ Molecular Formula ]:
C22H14BrNO2

[ Molecular Weight ]:
404.25600

[ Flash Point ]:
286.9ºC

[ Exact Mass ]:
403.02100

[ PSA ]:
46.17000

[ LogP ]:
5.42450

[ Index of Refraction ]:
1.729

Related Compounds

  • 2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}cyclobutyl)ethan-1-amine
  • Methyl 3-(but-3-yn-2-yl)thiophene-2-carboxylate
  • 4-(3-Bromo-2-fluorophenyl)oxane-2,6-dione
  • 5-(4-Methylnaphthalen-1-yl)-1,3-oxazolidin-2-one
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylphenyl]formamido}propanoic acid
  • Methyl 5-bromo-3-((cyclobutylmethyl)amino)-2-methylbenzoate
  • 5-{[(Tert-butoxy)carbonyl](ethyl)amino}pentanoic acid
  • 2-{2-Aminobicyclo[2.2.1]heptan-1-yl}ethanethioamide
  • 3-{Bicyclo[2.2.1]heptan-2-yl}-4,4,4-trifluorobutanoic acid
  • 1-[2-(Methoxymethyl)pyrrolidin-2-yl]ethan-1-one
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