1-(10-propanoylphenothiazin-2-yl)propan-1-one

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Names

[ CAS No. ]:
93963-98-5

[ Name ]:
1-(10-propanoylphenothiazin-2-yl)propan-1-one

[Synonym ]:
1-(10-propionyl-phenothiazin-2-yl)-propan-1-one
EINECS 300-844-2
2,10-Dipropionyl-10H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
575.2ºC at 760mmHg

[ Molecular Formula ]:
C18H17NO2S

[ Molecular Weight ]:
311.39800

[ Flash Point ]:
301.7ºC

[ Exact Mass ]:
311.09800

[ PSA ]:
62.68000

[ LogP ]:
4.88360

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one
  • 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one,hydrochloride
  • 1-[10-[2-(dimethylamino)propyl]-5-oxophenothiazin-2-yl]propan-1-one
  • 1-[10-[3-(dimethylamino)propyl]phenoselenazin-2-yl]propan-1-one
  • 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]propan-1-one phosphate
  • 1-(1,10-phenanthrolin-2-yl)propan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-[2-(Thiophen-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-3-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-methyl-1-(2-methylbutan-2-yl)cyclopropan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine