(2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide

  • Molecular Formula: C10H10N2O3
  • Molecular Weight: 206.201 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: MFCD00794549
  • InChIKey: UWYXIAWYMDVVGK-ZEXNZSPJDO
  • Smiles: CC(=O)C(=N/O)\C(=O)NC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 24, p. 933, 1987 DOI: 10.1002/jhet.5570240409
Physical Properties :
Melting Point : 102-104 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide
(2E)-2-hydroxyimino-3-oxo-N-phenylbutanamide
(2E)-2-hydroximino-3-keto-N-phenyl-butyramide
(2E)-2-hydroxyimino-3-oxo-N-phenyl-butyramide
(2E)-2-hydroxyimino-3-oxo-N-phenylbutanamid
(2E)-2-hydroxyimino-3-oxo-N-phénylbutanamide
(2E)-2-ヒドロキシイミノ-3-オキソ-N-フェニルブタンアミド
Related compounds:
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Tags: melting point of (2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide | boiling point of (2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide | density of (2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide | refractive index of (2E)-2-(hydroxyimino)-3-oxo-N-phenylbutanamide

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