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

  • 4-{3-[(Oxetan-3-yl)amino]azetidin-1-yl}-4-oxobutanoic acid
  • 4-Oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-carbaldehyde
  • 5-Oxaspiro[bicyclo[4.2.0]octane-7,1'-cyclobutane]-8-ol
  • 5-Oxaspiro[bicyclo[4.2.0]octane-7,1'-cyclobutane]-8-carbaldehyde
  • 4-[(Benzyloxy)carbonyl]-2-methylmorpholine-2-carboxylic acid
  • 3-[3-(1H-pyrazol-1-yl)propyl]azetidin-3-ol
  • 5-Chloro-1-{3-[(oxetan-3-yl)amino]azetidin-1-yl}pentan-1-one
  • 3-Chloro-1-{3-[(oxetan-3-yl)amino]azetidin-1-yl}propan-1-one
  • Methyl 3-{3-[(oxetan-3-yl)amino]azetidin-1-yl}-3-oxopropanoate
  • N-[2-(3-fluoro-5-hydroxyphenyl)ethyl]butanamide
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