O-ethyl S-(1,2-propadienyl) phenylphosphonothioate

O-ethyl S-(1,2-propadienyl) phenylphosphonothioate
  • Molecular Formula: C11H13O2PS
  • Molecular Weight: 240.263 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CSQCCOUMMXIFIY-UHFFFAOYAR
  • Smiles: CCO[P](=O)(S[CH]=[C]=[CH2])C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 25, p. 3599, 1984
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
O-ethyl S-(1,2-propadienyl) phenylphosphonothioate
(ethoxy-propa-1,2-dienylsulfanylphosphoryl)benzene
[ethoxy-(propa-1,2-dienylthio)phosphoryl]benzene
(ethoxy-propa-1,2-dienylsulfanyl-phosphoryl)-benzene
[ethoxy(propa-1,2-dienylsulfanyl)phosphoryl]benzol
[éthoxy(propa-1,2-dienylsulfanyl)phosphoryl]benzène
[エトキシ(プロパ-1,2-ジエニルスルファニル)ホスホリル]ベン
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Tags: melting point of O-ethyl S-(1,2-propadienyl) phenylphosphonothioate | boiling point of O-ethyl S-(1,2-propadienyl) phenylphosphonothioate | density of O-ethyl S-(1,2-propadienyl) phenylphosphonothioate | refractive index of O-ethyl S-(1,2-propadienyl) phenylphosphonothioate

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