10H-phenothiazin-4-ol

Names

[ CAS No. ]:
51997-47-8

[ Name ]:
10H-phenothiazin-4-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9NOS

[ Molecular Weight ]:
215.27100

[ Exact Mass ]:
215.04000

[ PSA ]:
57.56000

[ LogP ]:
3.73840

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Anilinophenol
  • 10H-Phenothiazine,5-oxide

DownStream


Related Compounds

  • 8-chloro-10H-phenothiazin-4-ol
  • 8-chloro-10-(3-dimethylamino-propyl)-10H-phenothiazin-4-ol
  • 8-Chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazin-4-ol acetate
  • 6-methyl-2-{N'-[1-(10-methyl-10H-phenothiazin-3-yl)-meth-(E)-ylidene]-hydrazino}pyrimidin-4-ol
  • 2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one
  • 2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one
  • 1-(3,4-dichlorophenyl)-3-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)urea
  • 1-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)-3-(3-phenylpropyl)urea
  • 1-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(4-fluorobenzyl)-3-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)urea
  • 1-(2,3-dimethoxyphenyl)-3-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)urea
  • 2-(methylthio)-N-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
  • N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)pyrazine-2-carboxamide
  • N-(2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)pyrazine-2-carboxamide
  • 5-methyl-N-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)isoxazole-3-carboxamide
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