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
  • ethyl 4-(5-cyclopropyl-3-nitro-1H-pyrazol-1-yl)butanoate
  • 2-Bromo-4-chloro-5-fluorobenzotrifluoride
  • 2-(2-Bromopropyl)benzene-1,3,5-triol
  • 1-[2-(2-Fluoropyridin-3-yl)ethyl]cyclopropan-1-amine
  • (1R)-3-amino-1-(2-methoxy-4-methylphenyl)propan-1-ol
  • tert-Butyl (4-(mercaptomethyl)phenyl)carbamate
  • methyl (3S)-3-amino-3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate
  • (1R,2S)-1-amino-1-{3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,2,4-oxadiazol-5-yl}propan-2-ol
  • 2-(1-Benzylpyrrolidin-2-yl)-2-hydroxyacetic acid
  • 5-(2-Methylquinolin-4-yl)-1,3-oxazolidin-2-one
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