1-phenylethanone oxime
CAS 613-91-2

Chemical structure of 1-phenylethanone oxime
  • Molecular Formula: C8H9NO
  • Molecular Weight: 135.166 g/mol
Identifiers for 1-phenylethanone oxime
  • Cas Number: 613-91-2
  • EINECS Number: 210-360-2
  • MDL Number: MFCD00013931
  • InChIKey: JHNRZXQVBKRYKN-VQHVLOKHBX
  • Smiles: CC(=N/O)\C1=CC=CC=C1
Synthesis and properties of 1-phenylethanone oxime
Synthesis (Preparation) Reference(s) for 1-phenylethanone oxime: The Journal of Organic Chemistry, 52, p. 5089, 1987 DOI: 10.1021/jo00232a005
Tetrahedron Letters, 30, p. 5763, 1989 DOI: 10.1016/S0040-4039(00)76191-0
Synonym Chemical Name(s):
1-phenylethanone oxime
613-91-2
(E)-N-(1-phenyl-ethylidene)-hydroxylamine
(1E)-1-phenylethanone oxime
(E)-N-(1-phenylethylidene)hydroxylamine
(NE)-N-(1-phenylethyliden)hydroxylamin
(NE)-N-(1-phényléthylidène)hydroxylamine
(NE)-N-(1-フェニルエチリデン)ヒドロキシラミン
View all synonym chemical names
Physical Properties:
Melting Point of 1-phenylethanone oxime: 55-60 ºC
Boiling Point of 1-phenylethanone oxime: 245 ºC
Density of 1-phenylethanone oxime: 1.11 g/mL
Refractive Index of 1-phenylethanone oxime: n/a
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