1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Suppliers

Names

[ CAS No. ]:
377048-66-3

[ Name ]:
1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

[Synonym ]:
Ethanone, 1-(10H-phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-
1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
679.9±58.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H15N3O2S2

[ Molecular Weight ]:
417.503

[ Flash Point ]:
365.0±32.3 °C

[ Exact Mass ]:
417.060577

[ LogP ]:
5.40

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.765

Related Compounds

  • N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
  • 1-(2-Cyclopropylacetyl)piperidine-2-carboxylic acid
  • 1-{[1-(2-Chlorophenyl)ethyl]amino}propan-2-ol
  • 1-Chloro-N-(1-methyl-4-piperidinyl)-3-isoquinolinecarboxamide
  • 1-{[(2,3-Difluorophenyl)methyl]amino}propan-2-ol
  • [(2,3-Difluorophenyl)methyl](2-methoxyethyl)amine
  • 3-{[(2,3-Difluorophenyl)methyl]amino}propan-1-ol
  • 2-{[(2,3-Difluorophenyl)methyl]amino}butan-1-ol
  • 3-[(4-Phenylbutan-2-yl)amino]azepan-2-one
  • 2-{[(2,3-Difluorophenyl)methyl]amino}-2-methylpropan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.