3-Cyclopentyl-3-oxopropanenitrile

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Names

[ CAS No. ]:
95882-33-0

[ Name ]:
3-Cyclopentyl-3-oxopropanenitrile

[Synonym ]:
Cyclopentanepropanenitrile, β-oxo-
3-Cyclopentyl-3-oxopropanenitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
229.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
92.6±19.8 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
40.86000

[ LogP ]:
0.81

[ Vapour Pressure ]:
0.1±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.479

Safety Information

[ Hazard Codes ]:
T

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl cyclopentanecarboxylate
  • Acetonitrile
  • Cyclopentanecarboxylicacid, ethyl ester

DownStream

  • 3-Cyclopentyl-1H-pyrazol-5-amine
  • methyl 3-cyclopentyl-4,7-dihydro-1,6-dimethyl-4-(3-nitrophenyl)pyrazolo(3,4-b)pyridine-5-carboxylate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Cyclopentyl-3-hydroxypropanenitrile
  • 3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]propanenitrile
  • 3-cyclopentyl-3-hydroxypent-4-enoic acid
  • 3-cyclopentyl-3-(4-iodo-1H-pyrazol-1-yl)propanenitrile
  • 3-cyclopentyl-3,9-diazaspiro[5.5]undecane
  • 3-Cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 1H-pyrazol-1-yl]propanenitrile
  • 1-[(3-Fluoro-1-pyrrolidinyl)methyl]cyclobutanemethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-({Imidazo[1,2-b]pyridazin-6-yloxy}methyl)-1-{pyrido[2,3-d]pyrimidin-4-yl}pyrrolidine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine