Propiophenone,O-(diethylcarbamoyl)oxime (8CI)

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Names

[ CAS No. ]:
30289-17-9

[ Name ]:
Propiophenone,O-(diethylcarbamoyl)oxime (8CI)

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
332.958ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N2O2

[ Molecular Weight ]:
248.32100

[ Flash Point ]:
155.168ºC

[ Exact Mass ]:
248.15200

[ PSA ]:
41.90000

[ LogP ]:
3.27910

[ Index of Refraction ]:
1.507

Related Compounds

  • propiophenone O-methyloxime
  • propiophenone oxime
  • Propiophenone oxime
  • Piperonal,O-(cyclohexylcarbamoyl)oxime (8CI)
  • Acetone,O-(m-tolylcarbamoyl)oxime (8CI)
  • Acetophenone, O-[(m-chlorophenyl)carbamoyl]oxime (8CI)
  • 1-[(2-Fluoro-5-methylphenyl)methyl]azetidine
  • 2-amino-2-(2-methoxyphenyl)-N-methylacetamide hydrochloride
  • 1-(4-Bromo-3-chlorobenzyl)azetidine
  • N-[(2-iodophenyl)methyl]-N-methylcyclopropanamine
  • Methyl 2,3-dihydropyrazolo[5,1-b]oxazole-6-carboxylate
  • 2-(Methylsulfanyl)-1-(thiomorpholin-4-yl)ethan-1-one
  • tert-butyl N-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methylcarbamate
  • 3-Hydroxy-3-(5-methylpyrazin-2-yl)propanoic acid
  • 1-[(3-Methylthiophen-2-yl)methyl]azetidine
  • 2-{(E)-[(3-fluoro-2-methylphenyl)imino]methyl}phenol
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