1-phenylpropan-2-one oxime
CAS 13213-36-0

Chemical structure of 1-phenylpropan-2-one oxime
  • Molecular Formula: C9H11NO
  • Molecular Weight: 149.192 g/mol
Identifiers for 1-phenylpropan-2-one oxime
  • Cas Number: 13213-36-0
  • EINECS Number: n/a
  • MDL Number: MFCD00238660
  • InChIKey: AUYFJUMCPAMOKN-CSKARUKUBL
  • Smiles: CC(/CC1=CC=CC=C1)=N\O
Synthesis and properties of 1-phenylpropan-2-one oxime
Synthesis (Preparation) Reference(s) for 1-phenylpropan-2-one oxime: Synthetic Communications, 20, p. 2453, 1990 DOI: 10.1080/00397919008053193
Tetrahedron, 48, p. 5317, 1992
Synonym Chemical Name(s):
1-phenylpropan-2-one oxime
13213-36-0
(E)-N-(1-methyl-2-phenyl-ethylidene)-hydroxylamine
(2E)-1-phenyl-2-propanone oxime
(E)-N-(1-phenylpropan-2-ylidene)hydroxylamine
(NE)-N-(1-phenylpropan-2-yliden)hydroxylamin
(NE)-N-(1-phénylpropan-2-ylidène)hydroxylamine
(NE)-N-(1-フェニルプロパン-2-イリデン)ヒドロキシラミン
View all synonym chemical names
Physical Properties:
Melting Point of 1-phenylpropan-2-one oxime: n/a
Boiling Point of 1-phenylpropan-2-one oxime: n/a
Density of 1-phenylpropan-2-one oxime: n/a
Refractive Index of 1-phenylpropan-2-one oxime: n/a
See other substances: See more substances