1-phenothiazin-10-ylpentan-1-one

Names

[ CAS No. ]:
66721-05-9

[ Name ]:
1-phenothiazin-10-ylpentan-1-one

[Synonym ]:
N-pentanoylphenothiazine
10-pentanoyl-10H-phenothiazine
10-Valerylphenothiazin

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NOS

[ Molecular Weight ]:
283.38800

[ Exact Mass ]:
283.10300

[ PSA ]:
45.61000

[ LogP ]:
5.07110

Synthetic Route

Precursor & DownStream

Precursor

  • Phenothiazine
  • Valeryl chloride

DownStream


Related Compounds

  • 1-phenothiazin-10-ylheptan-1-one
  • 1-phenothiazin-10-ylbutan-1-one
  • 1-phenothiazin-10-ylhexan-1-one
  • 1-phenoxazin-10-ylpentan-1-one
  • 1-phenothiazin-10-ylprop-2-en-1-one
  • 2-methyl-1-phenothiazin-10-ylpropan-1-one
  • N-({3-azabicyclo[3.1.0]hexan-6-yl}methyl)-2-nitrobenzene-1-sulfonamide
  • 5-[4-(3-aminoazetidin-1-yl)piperidin-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 3-(4-bromophenyl)-5,5-dimethyl-4,5,6,7-tetrahydro-2H-indazole
  • 5,6-Di-tert-butyl 1-oxa-5,6-diazaspiro[2.4]heptane-5,6-dicarboxylate
  • (1R,2S,5R,6S)-8-oxatricyclo[4.3.0.0,2,5]nonane-7,9-dione
  • N-methyl-2-[(3R)-pyrrolidin-3-yl]acetamide hydrochloride
  • 1-(5-Bromo-2-isopropoxy-phenyl)hexahydropyrimidine-2,4-dione
  • 6-bromo-N-(2,2-dimethylpropyl)quinazolin-2-amine
  • 8-bromo-N-[1-(methylsulfanyl)propan-2-yl]quinazolin-2-amine
  • 1-[1-(2-Bromo-5-methoxyphenyl)cyclopropyl]cyclopropan-1-amine
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