Ethanone, 1-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-

Suppliers

Names

[ CAS No. ]:
93994-39-9

[ Name ]:
Ethanone, 1-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
477ºC at 760mmHg

[ Molecular Formula ]:
C18H19ClN2O

[ Molecular Weight ]:
314.80900

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
314.11900

[ PSA ]:
23.55000

[ LogP ]:
3.34780

[ Index of Refraction ]:
1.597

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • 2-Bromo-4'-chloroacetophenone

DownStream


Related Compounds

  • N1-(2-(benzofuran-2-yl)-2-methoxyethyl)-N2-(2-methoxybenzyl)oxalamide
  • N1-(2-(benzofuran-2-yl)-2-methoxyethyl)-N2-(5-chloro-2-cyanophenyl)oxalamide
  • N1-(2-(benzofuran-2-yl)-2-methoxyethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(thiophen-2-ylmethyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(4-fluorobenzyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(2-chlorophenyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(4-chlorobenzyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(4-methoxyphenethyl)urea
  • 1-(2-(Benzofuran-2-yl)-2-methoxyethyl)-3-(3,4-dimethoxybenzyl)urea
  • N-(1-(benzofuran-2-yl)propan-2-yl)-2-methoxyacetamide
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.