3-hydroxyimino-2-hydroxyaminonorbornane

Names

[ CAS No. ]:
1082207-74-6

[ Name ]:
3-hydroxyimino-2-hydroxyaminonorbornane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12N2O2

[ Molecular Weight ]:
156.18200

[ Exact Mass ]:
156.09000

[ PSA ]:
64.85000

[ LogP ]:
0.98480

Precursor & DownStream

Precursor

DownStream

  • 4,7-Methano-2,1,3-benzoxadiazole, 4,5,6,7-tetrahydro-, 1-oxide

Related Compounds

  • 3-hydroxyimino-2-thiabicyclo[2.2.2]oct-5-ene-4-carbonitrile
  • 3-hydroxyimino-2,6,6-trimethylcyclohexene-1-carbaldehyde
  • 3-hydroxyimino-2-oxo-indoline-5-carboxylic acid
  • 3-hydroxyimino-2-thiabicyclo[2.2.2]octane-4-carbonitrile
  • 3-hydroxyimino-2,2-dimethyl-butyronitrile
  • 3-hydroxyimino-2-phenylbutan-2-ol
  • 1-Methyl-4-methacryloyl-1-(3-sulfopropyl)-piperaZinium, inner salt
  • 1,1,1-Trifluoro-3-{imidazo[1,2-a]pyridin-2-yl}propan-2-one
  • 4,4-Difluoro-4-phenylbutane-1-thiol
  • N-[4-Chloro-5-(2-methoxyacetyl)-2-pyridinyl]cyclopropanecarboxamide
  • 1-(Tert-butyl) 2-methyl 2-(2-(chloromethyl)allyl)azetidine-1,2-dicarboxylate
  • 4-[(3-methoxyazetidin-3-yl)methyl]-1,3-dimethyl-1H-pyrazole
  • methyl[2-methyl-4-(1H-pyrazol-1-yl)butan-2-yl]amine
  • 1-phenyl-4-[(pyrrolidin-3-yl)methyl]-1H-1,2,3-triazole
  • 6-bromo-2,5-dimethyl-1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
  • 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2,2-difluoroethan-1-one
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