1-(2-allyloxyphenyl)ethanone oxime

  • Molecular Formula: C11H13NO2
  • Molecular Weight: 191.23 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZVGHSDURWLOGNP-FMIVXFBMBD
  • Smiles: CC(=N/O)\C1=C(OCC=C)C=CC=C1

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 53, p. 4897, 1988
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(2-allyloxyphenyl)ethanone oxime
(E)-N-[1-(2-allyloxy-phenyl)-ethylidene]-hydroxylamine
(1E)-1-[2-(allyloxy)phenyl]ethanone oxime
(E)-N-[1-(2-prop-2-enoxyphenyl)ethylidene]hydroxylamine
(NE)-N-[1-(2-prop-2-enoxyphenyl)ethyliden]hydroxylamin
(NE)-N-[1-(2-prop-2-enoxyphényl)éthylidène]hydroxylamine
(NE)-N-[1-(2-プロプ-2-エノキシフェニル)エチリデン]ヒドロキシラ̍
See other substances: See more substances

Tags: melting point of 1-(2-allyloxyphenyl)ethanone oxime | boiling point of 1-(2-allyloxyphenyl)ethanone oxime | density of 1-(2-allyloxyphenyl)ethanone oxime | refractive index of 1-(2-allyloxyphenyl)ethanone oxime

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