8-methylsulfonyl-10H-phenothiazin-3-ol

Names

[ CAS No. ]:
57218-30-1

[ Name ]:
8-methylsulfonyl-10H-phenothiazin-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO3S2

[ Molecular Weight ]:
293.36100

[ Exact Mass ]:
293.01800

[ PSA ]:
100.08000

[ LogP ]:
4.22270

Synthetic Route

Precursor & DownStream

Precursor

  • 8-methylsulfonylphenothiazin-3-one
  • 3-Nitro-4-chlorophenyl methyl sulfone

DownStream


Related Compounds

  • 8-methyl-10H-phenothiazin-3-ol
  • 8-chloro-2-methoxy-10H-phenothiazin-3-ol
  • 8-Chloro-10-(3-aminopropyl)-10H-phenothiazin-3-ol
  • 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-3-ol acetate
  • 8-Chloro-10-[3-(methylamino)propyl]-2-methoxy-10H-phenothiazin-3-ol
  • 8-Chloro-10-[3-(dimethylamino)propyl]-1-methoxy-10H-phenothiazin-3-ol
  • 5-Bromo-4,6-dichloro-1-methyl-1,3-benzodiazole
  • rac-2-[(1R,2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopentyl]acetic acid
  • 1-methyl-5-(3-methylfuran-2-yl)-1H-pyrazol-4-amine
  • 1-(3-Methylfuran-2-yl)-3-oxocyclobutane-1-carbonitrile
  • (1,1-Dimethylethyl)dimethylsilyl ethyl (1S)-2-(1H-imidazol-2-yl)-1-methylethyl phosphite
  • 1H-1,2,4-Triazole-1-methanol, I+/--[2-(2,4-difluorophenyl)-2-oxiranyl]-, 1-methanesulfonate
  • 2-Propenoic acid, 3-[5-[(4Z)-1-hydroxy-4-hepten-2-ynyl]-2-furanyl]-, methyl ester, (2E)-
  • 4,5-Dimethyl-2-(nitromethyl)-1,3-oxazole
  • 3,5-Dimethyl-N-phenyl-1H-pyrazole-1-carboximidic acid 2-[(phenylamino)carbonyl]hydrazide
  • 4-(Chloromethyl)-2,5-dihydro-7-methyl-2-methylene-1-phenyl-1H-azepine-3,6-dicarbonitrile
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