N-(oxolan-2-yl)-1-phenylmethanimine

N-(oxolan-2-yl)-1-phenylmethanimine
  • Molecular Formula: C11H13NO
  • Molecular Weight: 175.23 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ILGYIOLLPGUBEE-FMIVXFBMBS
  • Smiles: C1COC(C1)N=CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 98, p. 2605, 1976 DOI: 10.1021/ja00425a033
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(oxolan-2-yl)-1-phenylmethanimine
N-[(E)-phenylmethylidene]tetrahydro-2-furanamine
(E)-benzylidene-(tetrahydrofuryl)amine
(E)-benzylidene-tetrahydro-furan-2-yl-amine
N-(oxolan-2-yl)-1-phenylmethanimin
N-(oxolan-2-yl)-1-phénylméthanimine
N-(オキソラン-2-イル)-1-フェニルメタニミン
Related compounds:
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Tags: melting point of N-(oxolan-2-yl)-1-phenylmethanimine | boiling point of N-(oxolan-2-yl)-1-phenylmethanimine | density of N-(oxolan-2-yl)-1-phenylmethanimine | refractive index of N-(oxolan-2-yl)-1-phenylmethanimine

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