8-Nonenenitrile

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Names

[ CAS No. ]:
5048-34-0

[ Name ]:
8-Nonenenitrile

[Synonym ]:
Nonen-8-saeurenitril
8-nonenonitrile
8-Nonenenitrile
8-Nonennitril
OR2955

Chemical & Physical Properties

[ Density]:
0.828g/cm3

[ Boiling Point ]:
233.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H15N

[ Molecular Weight ]:
137.22200

[ Flash Point ]:
101.1ºC

[ Exact Mass ]:
137.12000

[ PSA ]:
23.79000

[ LogP ]:
3.03658

[ Index of Refraction ]:
1.437

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • OCTANENITRILE, 8-OXO-
  • tri-n-butylstannyldibromomethane
  • 8-Bromo-1-octene
  • Sodium cyanide
  • bromo(hex-5-enyl)mercury
  • Acrylonitrile
  • sodium cyanide
  • 1-nitrocyclooctene
  • [(Trimethylsilyl)Methyl]Magnesium Chloride

DownStream

  • 8-Nonenoic Acid

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

  • 8-Nonenenitrile, 8-bromo
  • 8-Nonenenitrile, 8-chloro
  • 8-methyl-4-propan-2-ylspiro[4.5]deca-1,8-dien-3-one
  • 8-Amino-5-aza-spiro[2.5]octane-5-carboxylic acid tert-butyl ester
  • 8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile,8-methyl-2-oxo-(9CI)
  • 8-(2-Hydroxy-1-naphthylazo)-2-methyl-4-phenyl-1,2,3,4-tetrahydro-isochinolin
  • 1-alpha,25-Dihydroxy-1-beta-epi Vitamin D3 (26,26,26,27,27,27-d6)
  • 4-chloro-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2,5-dimethylbenzenesulfonamide
  • N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 5-fluoro-2-methoxy-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-ethyl-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-butoxy-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 2-fluoro-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-fluoro-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 4-bromo-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
  • 5-bromo-2-ethoxy-N-(2-((6-(4-methoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzenesulfonamide
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