1-(2-allyloxyphenyl)ethanone oxime

Chemical structure of 1-(2-allyloxyphenyl)ethanone oxime
  • Molecular Formula: C11H13NO2
  • Molecular Weight: 191.23 g/mol
Registry Numbers:
  • 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
Data for 1-(2-allyloxyphenyl)ethanone oxime
Synthesis Reference(s) for 1-(2-allyloxyphenyl)ethanone oxime: The Journal of Organic Chemistry, 53, p. 4897, 1988
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]ヒドロキシラ̍
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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