1-CYCLOPENTYL-PIPERAZIN-2-ONE

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Names

[ CAS No. ]:
59702-17-9

[ Name ]:
1-CYCLOPENTYL-PIPERAZIN-2-ONE

[Synonym ]:
1-cyclopentyl-2-piperazinone
1-cyclopentyl-piperazin-2-one

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
320.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H16N2O

[ Molecular Weight ]:
168.23600

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
168.12600

[ PSA ]:
32.34000

[ LogP ]:
0.62750

[ Index of Refraction ]:
1.523

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentylamine

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

  • 1-Cyclopentyl-piperazin-2-one hydrochloride
  • 1-ISOBUTYL-PIPERAZIN-2-ONE
  • 1-PHENYL-PIPERAZIN-2-ONE
  • 1-cyclopentyl-2-methyloctan-1-one
  • 1-cyclopentyl-2-prop-2-ynylhexan-1-one
  • 1-cyclopentyl-2-prop-2-enylhexan-1-one
  • [4-(Fluoromethyl)oxan-4-yl]methanethiol
  • 6-Bromo-3-acetamidopyrazine-2-carboxylic acid
  • 4,5,7-Trifluoro-2,3-dihydro-1,2-benzothiazol-3-one
  • 4-[1-(Trifluoroacetyl)azetidin-3-yl]butanoic acid
  • 3-(6-Bromopyridin-3-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 7-bromo-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • 3-(1-Ethoxyethenyl)phenol
  • 3-Acetamido-2-hydroxy-4-methylpentanoic acid
  • 2-(Sulfanylmethyl)-1,3-thiazole-4-carbonitrile
  • (2-Aminoethyl)(imino)phenyl-lambda6-sulfanone hydrochloride
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