3-(4-chloroanilino)-1-(4-chlorophenyl)-1-propanone

Suppliers

Names

[ CAS No. ]:
58154-01-1

[ Name ]:
3-(4-chloroanilino)-1-(4-chlorophenyl)-1-propanone

[Synonym ]:
1-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-1-propanone
3-(4-chloroanilino)-1-(4-chlorophenyl)-1-propanone
MFCD03932033
1-Propanone, 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
468.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13Cl2NO

[ Molecular Weight ]:
294.176

[ Flash Point ]:
237.3±24.6 °C

[ Exact Mass ]:
293.037415

[ LogP ]:
4.46

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.628

Related Compounds

  • 3-(4-chloroanilino)-1-(4-methylphenyl)-1-propanone
  • 3-(4-chloroanilino)-1-(4-fluorophenyl)-1-propanone
  • 3-(4-chloroanilino)-1-(4-methoxyphenyl)-1-propanone
  • 3-(4-chloroanilino)-1-(3-nitrophenyl)-1-propanone
  • 3-(4-chloroanilino)-1-(2-naphthyl)-1-propanone
  • 3-(4-bromoanilino)-1-(4-chlorophenyl)-1-propanone
  • (4E)-5-methyl-4-({[4-(propan-2-yl)phenyl]amino}methylidene)-2-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,4-dihydro-3H-pyrazol-3-one
  • 1-Benzyl-2-methylpyrrolidine-3-thiol
  • [2-(Trifluoromethyl)oxan-4-yl]methanamine
  • 2-Ethyl-2-(sulfanylmethyl)butan-1-ol
  • 2-Hydroxy-3-mercapto-3-methylbutanenitrile
  • I+/--Ethyl-4-(1-hydroxyethyl)benzeneacetonitrile
  • Benzeneacetic acid, I+/--ethyl-2-hydroxy-I+/-,3-dimethyl-
  • Phenol, 2-(1-amino-1-methylpropyl)-4-chloro-6-fluoro-
  • Benzeneacetonitrile, 5-chloro-I+/--ethyl-2-(hydroxymethyl)-
  • 2-(2-Bromo-4-chlorophenyl)butanoic acid
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.