benzaldehyde O-methyloxime

Chemical structure of benzaldehyde O-methyloxime
  • Molecular Formula: C8H9NO
  • Molecular Weight: 135.166 g/mol
Identifiers for benzaldehyde O-methyloxime
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LEOPYQNROPGGGR-CLFYSBASBD
  • Smiles: CO\N=C/C1=CC=CC=C1
Synthesis and properties of benzaldehyde O-methyloxime
Synthesis (Preparation) Reference(s) for benzaldehyde O-methyloxime: Tetrahedron Letters, 35, p. 1565, 1994
Synonym Chemical Name(s):
benzaldehyde O-methyloxime
N-methoxy-1-phenylmethanimine
(Z)-benzylidene-methoxy-amine
N-methoxy-1-phenyl-methanimine
N-methoxy-1-phenylmethanimin
N-méthoxy-1-phénylméthanimine
N-メトキシ-1-フェニルメタニミン
View all synonym chemical names
Physical Properties:
Melting Point of benzaldehyde O-methyloxime: n/a
Boiling Point of benzaldehyde O-methyloxime: n/a
Density of benzaldehyde O-methyloxime: n/a
Refractive Index of benzaldehyde O-methyloxime: n/a
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