6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one

Names

[ CAS No. ]:
40852-83-3

[ Name ]:
6-(4-methylphenyl)sulfonyl-7H-benzo[a]phenazin-5-one

[Synonym ]:
6-p-Toluolsulfonyl-benzo<a>phenazin-5-ol

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
573.8ºC at 760 mmHg

[ Molecular Formula ]:
C23H16N2O3S

[ Molecular Weight ]:
400.45000

[ Flash Point ]:
300.8ºC

[ Exact Mass ]:
400.08800

[ PSA ]:
88.53000

[ LogP ]:
5.86380

[ Index of Refraction ]:
1.714

Related Compounds

  • 5-Methyl-1,3-dihydro-2-benzofuran-4-ol
  • 6-O-Hydroxyethyl-D-glucose
  • Ethyl 4-chloro-I+/--(diethoxyphosphinyl)-I(2)-oxobenzenepropanoate
  • 4-bromo-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • Ethyl 4-(hydroxymethyl)-piperidine-2-carboxylate
  • (2S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-3-(2-nitrophenylsulfonylamino)propionic acid
  • 5-Bromo-3-chloro-1H-indol-7-amine hydrochloride
  • Ethyl (I+/-R)-I+/--hydroxy-2-methylbenzeneacetate
  • 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(tert-butyl)urea
  • N,N,N-Triethyldecan-1-aminium iodide
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