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
  • 4-Fluoro-3-(2-thiazolyl)benzenamine
  • 3-I-Pentachlorocyclohexane
  • [(2,4-Dimethylphenyl)methyl](3-methoxypropyl)amine
  • (S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)piperidin-2-one
  • 2-Azabicyclo[2.2.1]heptan-5-one
  • Ethyl 2a(2)-methoxy-6a(2)-(2-oxoethyl)[1,1a(2)-biphenyl]-3-carboxylate
  • 1-(2-{2-[(2,5-Dimethoxyphenyl)amino]-1,3-thiazol-4-yl}acetyl)piperidine-4-carboxamide
  • 1-Phenylbiphenylene
  • 2-{2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl}-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • 2,4,5,7-Tetrabromo-1,8-dihydroxy-9,10-anthracenedione
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