Propanal, 2-oxo-, 1-(O-benzoyloxime)

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Names

[ CAS No. ]:
24561-32-8

[ Name ]:
Propanal, 2-oxo-, 1-(O-benzoyloxime)

[Synonym ]:
1-(O-Benzoyl-oximino)-aceton

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
297.2ºC at 760mmHg

[ Molecular Formula ]:
C10H9NO3

[ Molecular Weight ]:
191.18300

[ Exact Mass ]:
191.05800

[ PSA ]:
55.73000

[ LogP ]:
1.41820

[ Vapour Pressure ]:
0.00137mmHg at 25°C

[ Index of Refraction ]:
1.524

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,4-nitrophenyl ester
  • isonitrosoacetone

DownStream

Related Compounds

  • Propanal, 2-oxo-, 1-(O-ethyloxime) (9CI)
  • Propanal, 2-oxo-, 1-(O-acetyloxime) (9CI)
  • Propanal, 2-oxo-, 1-(2-benzothiazolylhydrazone) (9CI)
  • Propanal, 2-oxo-, 1-(dimethylhydrazone) (9CI)
  • isonitrosoacetone
  • Propanal,3-chloro-2-oxo-, 1-oxime
  • 2-(4-(6,7-Dihydro-5h-cyclopenta[d]pyrimidin-4-yl)piperazin-1-yl)ethan-1-ol
  • 2-Fluoro-2-(oxetan-3-yl)ethan-1-amine
  • 1-Chloro-4-(cyclopropylmethoxy)benzene
  • 1-(Aminooxy)-3-methylbutan-2-ol
  • 3-(N-ethyl-2,2,2-trifluoroacetamido)butanoic acid
  • 2-Fluoro-2-(oxetan-3-yl)ethan-1-ol
  • Butanoic acid, 3-[ethyl(1,2,4-oxadiazol-5-ylmethyl)amino]-
  • 3-(Difluoromethyl)-3-methylazetidine
  • 3-[(2-Bromophenyl)methyl]-5-(chloromethyl)-1,2,4-oxadiazole
  • 2-(1,1-Difluoroethyl)azetidine
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