2,2-dinitrobutane

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Names

[ CAS No. ]:
5437-66-1

[ Name ]:
2,2-dinitrobutane

[Synonym ]:
2,2-dinitro-butane
2-Methyl-1,2-dinitropropane
2,2-Dinitrobutan

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
204ºC at 760 mmHg

[ Molecular Formula ]:
C4H8N2O4

[ Molecular Weight ]:
148.11700

[ Flash Point ]:
82.2ºC

[ Exact Mass ]:
148.04800

[ PSA ]:
91.64000

[ LogP ]:
1.71240

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butane, 2-nitro-
  • 2-nitro-2-nitroso-butane
  • Ethyl iodide

DownStream

  • Hydroxylamine
  • Hydroxyamine hydrochloride

Related Compounds

  • 1-ethenoxy-2,2-dinitrobutane
  • 1-(2,2-dinitrobutoxymethoxy)-2,2-dinitrobutane
  • 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane
  • 1-azido-4-[(4-azido-3,3-dinitrobutoxy)methoxy]-2,2-dinitrobutane
  • 2-(2-aminophenyl)disulfanylaniline
  • 2-(2-Bromo-3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • rac-(3R,4S)-4-(5-methylpyridin-3-yl)pyrrolidin-3-ol
  • Di-tert-butyl 3-(bromomethyl)-1H-pyrazole-1,4-dicarboxylate
  • 7-Bromo-2-(trifluoromethyl)quinolin-3-ol
  • (1R)-1-(2,2-dimethylthiolan-3-yl)ethan-1-amine
  • ((3S,7AS)-3-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
  • 1-(3-Aminopentan-3-yl)-3,3-dimethylcyclopentan-1-ol
  • 3-Hydroxy-3-[3-(hydroxymethyl)oxolan-3-yl]-1lambda6-thiolane-1,1-dione
  • N-(1-benzyl-4-methylpyrrolidin-3-yl)but-2-ynamide
  • 2-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]piperidine
  • (1-Cyanocyclopropyl)methanesulfinyl chloride
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