(Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine

Chemical structure of (Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine
  • Molecular Formula: C10H9N3O
  • Molecular Weight: 187.201 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LAESWCDUICKBOL-TWGQIWQCBN
  • Smiles: NC(=C\C1=CN=CC=N1)/C2=CC=CO2
Data for (Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine
Synthesis Reference(s) for (Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine: Synthetic Communications, 26, p. 793, 1996 DOI: 10.1080/00397919608086755
Synonym Chemical Name(s):
(Z)-1-(2-furyl)-2-(2-pyrazinyl)ethenamine
(Z)-1-(furan-2-yl)-2-pyrazin-2-ylethenamine
[(Z)-1-(2-furyl)-2-pyrazin-2-yl-vinyl]amine
[(Z)-1-(furan-2-yl)-2-pyrazin-2-yl-vinyl]-amine
(Z)-1-(furan-2-yl)-2-pyrazin-2-ylethenamin
(Z)-1-(furan-2-yl)-2-pyrazin-2-yléthenamine
(Z)-1-(フラン-2-イル)-2-ピラジン-2-イルエテンアミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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