(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide

Chemical structure of (3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide
  • Molecular Formula: C10H10F3N3O2
  • Molecular Weight: 261.204 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HZHZANPJIRQJRQ-OJAABBITDW
  • Smiles: NC1=C(C=CC=C1)N=C(CC(=O)NO)C(F)(F)F
Data for (3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide
Synthesis Reference(s) for (3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide: Journal of the American Chemical Society, 81, p. 5212, 1959 DOI: 10.1021/ja01528a047
Synonym Chemical Name(s):
(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide
(3Z)-3-[(2-aminophenyl)imino]-4,4,4-trifluoro-N-hydroxybutanamide
(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-butanehydroxamic acid
(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxy-butyramide
(3Z)-3-(2-aminophenyl)imino-4,4,4-trifluor-N-hydroxybutanamid
(3Z)-3-(2-aminophényl)imino-4,4,4-trifluoro-N-hydroxybutanamide
(3Z)-3-(2-アミノフェニル)イミノ-4,4,4-トリフルオロ-N-ヒドロキシブ&#x
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
  • Hydroxamic acids
  • Amides
  • a href="http://www.chemsynthesis.com/organic-building-blocks/primary-amines/page-1.html" target="_blank">Primary amines
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