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
  • Methyl 4-bromo-3-formyl-1H-pyrrole-2-carboxylate
  • 4-(1-Amino-2-methylpropan-2-yl)benzene-1,2,3-triol
  • 3-Amino-4-(5-bromo-2-fluorophenyl)-6-chloropyridine-2-carboxylic acid
  • 5-(trimethyl-1H-pyrazol-4-yl)-1,2-oxazol-4-amine
  • 7-[(E)-but-2-enyl]-8-butylsulfanyl-3-methyl-4,5-dihydropurine-2,6-dione
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-methylbutanoic acid
  • (7-Fluoro-6-hydroxyquinolin-8-yl)boronic acid
  • 2-(2-Ethoxy-4-fluorophenyl)-5-fluoropyridin-3-amine
  • 3,3-Difluoro-1-(2,2,3,3,3-pentafluoropropyl)cyclobutan-1-amine
  • N-cyclopropyl-3-(pentan-3-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
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