Benzeneethanimidamide,N-hydroxy-a-oxo-N'-phenyl-

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Names

[ CAS No. ]:
30822-68-5

[ Name ]:
Benzeneethanimidamide,N-hydroxy-a-oxo-N'-phenyl-

[Synonym ]:
1-(phenylamino)-2-phenyl-1,2-ethandion-1-oxime
2,N-diphenyl-glyoxylamide oxime
2,N-Diphenyl-glyoxylamidoxim
N-hydroxy-2-oxo-2,N'-diphenylacetamidine
N-phenylaminohydroxyiminomethylphenylketone
N-hydroxy-2-oxo-N',2-diphenylacetimidamide
N-hydroxy-N'-phenyl-2-oxo-2-phenylacetamidine

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
417.9ºC at 760mmHg

[ Molecular Formula ]:
C14H12N2O2

[ Molecular Weight ]:
240.25700

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
240.09000

[ PSA ]:
61.69000

[ LogP ]:
2.96920

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-benzoyl-
  • Pyridinium,1-[1-(hydroxyimino)-2-oxo-2-phenylethyl]-, bromide (1:1)
  • 2-Nitroacetophenone

DownStream

  • (7-nitro-2H-1,2,4-benzoxadiazin-3-yl)-phenylmethanone

Related Compounds

  • Benzeneacetamide,N-hydroxy-a-phenyl-
  • Benzeneethanimidoylchloride, 4-chloro-N-hydroxy-a-oxo-
  • 1-HYDROXY-3-PHENYL-1-(3-(TRIFLUOROMETHYL)PHENYL)UREA
  • N-hydroxy-N'-phenyl-oxalamide
  • N-hydroxy-N'-phenyl-N-p-tolyl-formamidine
  • BENZENEETHANIMIDAMIDE, N-HYDROXY-4-(TRIFLUOROMETHYL)-
  • 2-(2-Chloro-3-(chloromethyl)-6-(difluoromethyl)pyridin-4-yl)acetic acid
  • 6-Chloro-5-(trifluoromethoxy)-3-(trifluoromethyl)picolinonitrile
  • 2-Chloro-3-cyano-5-(difluoromethoxy)benzoic acid
  • 2-(2-Bromo-5-(difluoromethyl)-6-(trifluoromethoxy)pyridin-3-yl)acetic acid
  • 2-Chloro-6-fluoro-4-methylbenzylamine
  • 6-Bromo-3-(difluoromethyl)-5-fluoropicolinaldehyde
  • 2-Bromo-6-(difluoromethyl)-5-(hydroxymethyl)nicotinonitrile
  • 3-(Difluoromethyl)-6-iodopyridine-2,4-diamine
  • 2-(2-Cyano-6-(difluoromethoxy)-3-(trifluoromethyl)phenyl)acetic acid
  • 3-(Difluoromethyl)-4-hydroxy-5-(trifluoromethoxy)picolinonitrile
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