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)
  • Benzoic acid, 4-cyano-5-formyl-2-(trifluoromethyl)-, methyl ester
  • Methyl 5-cyano-2-hydroxy-4-(trifluoromethyl)benzoate
  • Methyl 3-fluoro-5-methyl-4-nitrobenzoate
  • Benzoic acid, 3-cyano-6-iodo-2-(trifluoromethyl)-, methyl ester
  • Benzoic acid, 5-cyano-4-mercapto-2-(trifluoromethoxy)-, methyl ester
  • Methyl 5-cyano-2-methoxy-4-methylbenzoate
  • Benzoic acid, 5-cyano-4-methoxy-2-methyl-, methyl ester
  • Benzoic acid, 4-cyano-3-methoxy-2-nitro-, methyl ester
  • Methyl 4-cyano-5-methoxy-2-nitrobenzoate
  • Benzoic acid, 2-cyano-4-mercapto-5-[(trifluoromethyl)thio]-, methyl ester
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