1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine

1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine
  • Molecular Formula: C15H11NOS
  • Molecular Weight: 253.324 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MCQPGFYDWSCKEC-FOCLMDBBBC
  • Smiles: O1C=CC=C1C(=NC2=CC=CC=C2)C3=CC=CS3

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 54, p. 6120, 1989 DOI: 10.1021/jo00287a028
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine
N-[(E)-2-furyl(2-thienyl)methylidene]aniline
(E)-[2-furyl-(2-thienyl)methylene]-phenyl-amine
(E)-(furan-2-yl-thiophen-2-yl-methylene)-phenyl-amine
1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimin
1-(furan-2-yl)-N-phényl-1-thiophén-2-ylméthanimine
1-(フラン-2-イル)-N-フェニル-1-チオフェン-2-イルメタニミン
Related compounds:
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Tags: melting point of 1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine | boiling point of 1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine | density of 1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine | refractive index of 1-(furan-2-yl)-N-phenyl-1-thiophen-2-ylmethanimine

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