1-(3-Chlorophenyl)-2-piperazinone

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Names

[ CAS No. ]:
183500-70-1

[ Name ]:
1-(3-Chlorophenyl)-2-piperazinone

[Synonym ]:
1-(3-Chlorophenyl)piperazin-2-one
2-Piperazinone,1-(3-chlorophenyl)
2-Piperazinone, 1-(3-chlorophenyl)-
1-(3-Chlorophenyl)-2-piperazinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
443.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H11ClN2O

[ Molecular Weight ]:
210.660

[ Flash Point ]:
222.3±27.3 °C

[ Exact Mass ]:
210.055984

[ PSA ]:
32.34000

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.574

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • SodiuM bicarbonate

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(tert-butoxycarbonyl)-1-(3-chlorophenyl)-2-piperazinone
  • 1-(3-chlorophenyl)-2-methyl-2-nitropropan-1-ol
  • 1-(3-chlorophenyl)-2,2,2-trifluoroethanol
  • 1-(3-Chlorophenyl)-2-hydroxy-2-[(8-hydroxy-7-quinolinyl)amino]eth anone
  • 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione
  • 1-(3-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol
  • 3-Pyridinecarboxylic acid,2-[(ethoxycarbonyl)amino]-4,6-dimethyl-,ethyl ester
  • 3-Pyridinecarboxylic acid,5-bromo-6-chloro-,4-chlorophenyl ester
  • 3-Quinolinecarboxylic acid,5-bromo-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-,ethyl ester
  • 3-Quinolinecarboxylic acid,5-chloro-1-cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxo-,ethyl ester
  • 3-Quinolinecarboxylic acid,8-[2-(acetyloxy)ethyl]-4-chloro-6,7-difluoro-,ethyl ester
  • 4(1h)-Quinolinone,1-cyclopropyl-6,7,8-trifluoro-3-(phenylmethyl)-
  • 4-(2-Chloroacetamido)-n-(3-(trifluoromethyl)phenyl)benzamide
  • 4(3h)-Quinazolinone,2-methyl-3-(2-methylphenyl)-6-nitro-
  • 4(3h)-Quinazolinone,3-(cyclohexylmethyl)-
  • 4h-1-Benzopyran-4-one,2-(3,3-dimethyl-2-oxobutyl)-3-(methoxymethyl)-6-methyl-