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
  • (5-Iodopyridin-2-yl)methanamine hydrochloride
  • 3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ol
  • 4-Bromo-3-fluoro-1H-indazole
  • tert-Butyl 3-amino-1H-pyrrole-2-carboxylate
  • 4,5-Diaminopicolinonitrile
  • 2,4-Dibromo-7-fluoroquinoline
  • (6-(Ethoxycarbonyl)naphthalen-2-yl)boronic acid
  • 2-Methyl-1-oxo-2,3-dihydro-isoindole-4-boronic acid
  • 4-Amino-6-{[5-(4-{[8-amino-1-hydroxy-3,6-disulfo-7-({4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazenyl)naphthalen-2-yl]diazenyl}benzamido)-2-sulfophenyl]diazenyl}-5-hydroxy-3-({4-[2-(sulfooxy)ethanesulfonyl]phenyl}diazenyl)naphthalene-2,7-disulfonic acid
  • 2,4-Dichloro-6-(2-chlorophenyl)pyridine
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