3-(2-oxocyclododecyl)propanenitrile

Suppliers

Names

[ CAS No. ]:
62940-04-9

[ Name ]:
3-(2-oxocyclododecyl)propanenitrile

[Synonym ]:
HMS1661H07
Cyclododecanepropanenitrile,2-oxo
3-(2-oxocyclododecyl)propionitrile

Chemical & Physical Properties

[ Density]:
0.916g/cm3

[ Boiling Point ]:
394.8ºC at 760 mmHg

[ Melting Point ]:
60ºC

[ Molecular Formula ]:
C15H25NO

[ Molecular Weight ]:
235.36500

[ Flash Point ]:
192.5ºC

[ Exact Mass ]:
235.19400

[ PSA ]:
40.86000

[ LogP ]:
4.39008

[ Index of Refraction ]:
1.452

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclododecanone
  • Acrylonitrile
  • N-cyclododecylidenebenzylamine
  • methyl 2-oxocyclododecane-1-carboxylate

DownStream

  • 3-(2-oxocyclododecyl)propanoic acid
  • 2,3-CYCLODODECENOPYRIDINE
  • 2,3,4,5,6,7,8,9,10,11,12,13-Dodecahydro-1H-cyclopenta[12]annulen- 1-one
  • 12-aminobicyclo[9.3.1]pentadec-11-en-15-one
  • ethyl 3-(2-oxocyclododecyl)propanoate

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-(2-oxocyclododecyl)propanoic acid
  • ethyl 3-(2-oxocyclododecyl)propanoate
  • 2-(3-morpholin-4-yl-3-oxopropyl)cyclododecan-1-one
  • 3-(2-ethenoxyethylamino)propanenitrile
  • 3-(2-aminoanilino)propanenitrile
  • 3-(2-cyanoethylamino)propanenitrile; dihydroxy-oxo-azanium
  • 2-[3-(4-chlorophenyl)-5-methylpyrazolidin-4-yl]-N-(2-pyridin-4-ylethyl)acetamide
  • N-(1-benzylpiperidin-4-yl)-2-[3-(4-methoxyphenyl)-5-methylpyrazolidin-4-yl]acetamide
  • 2-[3-(4-fluorophenyl)-5-methylpyrazolidin-4-yl]-N-[2-(4-hydroxyphenyl)ethyl]acetamide
  • 2-(6-Methoxynaphthalen-2-yl)-N-(prop-2-yn-1-yl)propanamide
  • 5-Cyclopropoxy-3-iodo-N-methylpicolinamide
  • Nor Propoxyphene-d7 Maleate Salt
  • 5-Cyclopropoxy-4-(dimethylamino)-N-methylnicotinamide
  • 6-Ethoxyisoquinolin-3-amine
  • Ortetamine-d3 Hydrochloride
  • 7-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
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