S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate

S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate
  • Molecular Formula: C15H18O2S
  • Molecular Weight: 262.373 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VMXCMKZWZXGFJV-UHFFFAOYAR
  • Smiles: CCSC(=O)C1(CCCC1=O)CC2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 20, p. 4121, 1979 DOI: 10.1016/S0040-4039(01)86522-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate
S-ethyl 1-benzyl-2-oxocyclopentane-1-carbothioate
1-benzyl-2-keto-cyclopentane-1-carbothioic acid S-ethyl ester
1-benzyl-2-oxo-cyclopentane-1-carbothioic acid S-ethyl ester
S-ethyl 1-benzyl-2-oxocyclopentan-1-carbothioat
S-éthyle1-benzyl-2-oxocyclopentane-1-carbothioate
S-エチル=1-ベンジル-2-オキソシクロペンタン-1-カルボチオア0
See other substances: See more substances

Tags: melting point of S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate | boiling point of S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate | density of S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate | refractive index of S-ethyl 1-benzyl-2-oxocyclopentanecarbothioate

Browse by Journal: