1,1-dinitro-octane

Names

[ CAS No. ]:
10229-06-8

[ Name ]:
1,1-dinitro-octane

[Synonym ]:
1,1-Dinitro-octan

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16N2O4

[ Molecular Weight ]:
204.22400

[ Exact Mass ]:
204.11100

[ PSA ]:
91.64000

[ LogP ]:
3.27280

Precursor & DownStream

Precursor

DownStream

  • Octanoic acid
  • Ammonia
  • Hydroxylamine

Related Compounds

  • 1,1-dinitro-nonane
  • 1,1-dinitro-2-(p-tolyl)ethene
  • 1,1-dinitro-heptane
  • 1,1-dinitro-4-oxopentane
  • 1,1-dinitro-hexane
  • 1,1-dinitro-propane, potassium salt
  • 1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-(4-methoxyphenethyl)urea
  • 1-(2,4-dimethoxyphenyl)-3-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)urea
  • 1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-(naphthalen-1-ylmethyl)urea
  • 1-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 1-(3,4-dimethoxybenzyl)-3-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)urea
  • 1-benzhydryl-3-((4-hydroxytetrahydro-2H-pyran-4-yl)methyl)urea
  • 2-ethoxy-N-(2-hydroxy-3-phenylpropyl)acetamide
  • N-(2-hydroxy-3-phenylpropyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • N-(2-hydroxy-3-phenylpropyl)cinnamamide
  • N-(2-hydroxy-3-phenylpropyl)-2-(m-tolyl)acetamide
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