nitrocyclododecane

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Names

[ CAS No. ]:
1781-70-0

[ Name ]:
nitrocyclododecane

[Synonym ]:
Nitrocyclodecan
Nitro-cyclododecan

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
320.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H23NO2

[ Molecular Weight ]:
213.31700

[ Flash Point ]:
131.9ºC

[ Exact Mass ]:
213.17300

[ PSA ]:
45.82000

[ LogP ]:
4.45960

[ Vapour Pressure ]:
0.000317mmHg at 25°C

[ Index of Refraction ]:
1.469

Synthetic Route

Precursor & DownStream

Precursor

  • CYCLODODECYLAMINE

DownStream

  • Cyclododecanone
  • 1,1-dinitrocyclododecane
  • N-cyclododecylhydroxylamine
  • CYCLODODECYLAMINE
  • 1-nitrocyclododecane-1-carbonitrile
  • 1-(1-nitrocyclododecyl)cyclododecane-1-carbonitrile
  • CYCLODODECANONE OXIME

Related Compounds

  • 1-cyano-1-nitrocyclododecane
  • 4aHydroxya6a({4,8,10atrihydroxya2aoxoa2Habenzo[h]chromena5ayl}methyl)a2Hapyrana2aone
  • 9,10aDioxoa6a(propanoyloxy)a9,10adihydroanthracena1a yl propanoate
  • Ethinyl estradiol glucuronide
  • (2S,3aR,5R,12R,16R,17S,17aS)a16aHydroxya2,17adimethoxya5,12adimethyla2H,3H,3aH,4H,5H,6H,11H,12H,14H,15H,16H,17H,17aHafuro[2,3af]oxacyclohexadecanea6,14adione
  • (3S,6S,8R)a6,9aDihydroxya8amethyla2,4adioxoa 1,2,3,4,5,6,7,8aoctahydrophenanthrena3ayl (2S,4S)a 2,4adimethylhexanoate
  • 1-(2-Hydroxyethyl)-4-methyl-2,6-dioxo-5-{[4-(phenyldiazenyl)phenyl]diazenyl}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
  • (5R)-3-[(1R,2R,4aS,6S,8aS)-2-[(1E,3E,6R)-6-hydroxyhepta-1,3-dienyl]-1,3,6-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-(hydroxymethyl)pyrrolidine-2,4-dione
  • Cystoseirol A
  • 6-[[(1S,4'S,5S,6'S,13S,15S)-4',9-dihydroxy-6',10,15-trimethylspiro[6,12,14-trioxatetracyclo[11.3.1.02,11.03,8]heptadeca-2(11),3(8),9-triene-5,2'-oxane]-13-yl]methyl]-2,4-dihydroxy-3-methylbenzaldehyde
  • (3aR,4S,6R,7R,7aR)-6-[[(1R,5R,7E,9R,10R,11R,12R,13S)-5-[(1E,3E)-6-[(1S,2R)-2-chlorocyclopropyl]hexa-1,3-dien-5-ynyl]-1-hydroxy-9-methoxy-7,10,12-trimethyl-3-oxo-4,15-dioxabicyclo[9.3.1]pentadec-7-en-13-yl]oxy]-7-methoxy-4,7a-dimethyl-3a,4,6,7-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-2-one
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