(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine

(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine
  • Molecular Formula: C11H12N2S
  • Molecular Weight: 204.296 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YOMRPYAFBSKMEA-NTMALXAHBB
  • Smiles: NC(=C\C1=NCCS1)/C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 33, p. 3801, 1992
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine
[(Z)-2-(4,5-dihydro-thiazol-2-yl)-1-phenyl-vinyl]-amine
[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-phenyl-vinyl]amine
(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenyl-ethenamine
(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamin
(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phényléthenamine
(Z)-2-(4,5-ジヒドロ-1,3-チアゾル-2-イル)-1-フェニルエテンアミン
Related compounds:
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Tags: melting point of (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine | boiling point of (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine | density of (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine | refractive index of (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine

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