(Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imine

(Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imine
  • Molecular Formula: C13H12N2O
  • Molecular Weight: 212.251 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FYPSFSGOOYDEPO-BMCGKFIOBF
  • Smiles: CN=C\C=C/C1=CON=C1C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Chemical and Pharmaceutical Bulletin, 28, p. 2083, 1980
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imine
(E)-methyl-[(Z)-3-(3-phenyl-isoxazol-4-yl)-prop-2-enylidene]-amine
(E)-methyl-[(Z)-3-(3-phenylisoxazol-4-yl)prop-2-enylidene]amine
N-[(E,2Z)-3-(3-phenyl-4-isoxazolyl)-2-propenylidene]methanamine
(Z)-N-methyl-3-(3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-imin
(Z)-N-méthyl-3-(3-phényl-1,2-oxazol-4-yl)prop-2-en-1-imine
(Z)-N-メチル-3-(3-フェニル-1,2-オキサゾル-4-イル)プロプ-2-エン-1-イミ0
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