Hexane,1,6-dinitro-

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Names

[ CAS No. ]:
4286-47-9

[ Name ]:
Hexane,1,6-dinitro-

[Synonym ]:
Hexane,1,6-dinitro
1,6-Dinitro-hexan
1,6-dinitro-hexane

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
290.7ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2O4

[ Molecular Weight ]:
176.17000

[ Flash Point ]:
135.2ºC

[ Exact Mass ]:
176.08000

[ PSA ]:
91.64000

[ LogP ]:
2.14660

[ Index of Refraction ]:
1.459

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,6-Dibromohexane
  • 1,6-diiodohexane

DownStream

  • Dimethyl hexane-1,6-diyldicarbamate

Related Compounds

  • 1,6-dinitro-1,6-diphenyl-hexane
  • hexane-1,6-diamine,prop-2-enal
  • HEXANE-1,6-BIS(TRIBUTYLAMMONIUM)DIHYDROXIDE
  • hexane-1,6-diamine,2,4,6-trinitrophenol
  • hexane-1,6-diol,1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane,oxepan-2-one
  • hexane-1,6-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene,oxepan-2-one
  • 2-azido-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
  • 2-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)acetic acid
  • 2-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)propanoic acid
  • 3-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)propanoic acid
  • 2-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-amine
  • 3-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)propan-1-amine
  • 2-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-ol
  • 2-(2-azidoethyl)-3a-(methoxymethyl)octahydro-1H-isoindole
  • 2-chloro-1-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
  • 2-chloro-1-(3a-(methoxymethyl)octahydro-2H-isoindol-2-yl)propan-1-one
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