2,3-Bornanedione-3-oxime

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Names

[ CAS No. ]:
663-17-2

[ Name ]:
2,3-Bornanedione-3-oxime

[Synonym ]:
3-HONC10H14O
isonitrosocamphor
2,3-bornanedione,3-oxiMe

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
276.8ºC at 760 mmHg

[ Melting Point ]:
154-156ºC(lit.)

[ Molecular Formula ]:
C10H15NO2

[ Molecular Weight ]:
181.23200

[ Flash Point ]:
121.2ºC

[ Exact Mass ]:
181.11000

[ PSA ]:
49.66000

[ LogP ]:
1.84180

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-43

[ Safety Phrases ]:
36/37

Precursor & DownStream

Precursor

DownStream

  • (1S)-(+)-camphorquinone
  • 3-(METHOXYCARBONYL)-2,2,3-TRIMETHYLCYCLOPENTANE-1-CARBOXYLIC ACID
  • 3-(METHOXYCARBONYL)-1,2,2-TRIMETHYLCYCLOPENTANE-1-CARBOXYLIC ACID

Related Compounds

  • anti-(1R)-(+)-Camphorquinone 3-Oxime
  • 2,3-indoledione 3-oxime O-acetate
  • 2,3-Pentanedione, 3-oxime, (E)- (9CI)
  • 2,3-Pentanedione, 3-oxime (7CI,9CI)
  • 2,3-Hexanedione, 3-oxime, (E)- (9CI)
  • 2,3-indoledione 3-oxime O-benzoate
  • 1-(piperidin-4-yl)-1H-pyrazol-5-ol
  • 1-(piperidin-3-yl)-1H-pyrazol-5-ol
  • 2-Chloro-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid
  • 4-Hydroxy-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid
  • Rel-2-((1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-yl)acetic acid
  • 2-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxylic acid
  • 3-Bromo-2-(propan-2-yl)pyrazolo[1,5-a]pyrimidine
  • 2-(Propan-2-yl)pyrazolo[1,5-a]pyrimidin-3-amine
  • 7-Amino-5-methyl-2H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
  • Heptanedioic acid, 2-methyl-, dimethyl ester, (R)-
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