S-phenyl tetrahydro-2-furancarbothioate

S-phenyl tetrahydro-2-furancarbothioate
  • Molecular Formula: C11H12O2S
  • Molecular Weight: 208.281 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NATDXJBYKSAARX-UHFFFAOYAT
  • Smiles: O=C(SC1=CC=CC=C1)C2CCCO2

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 54, p. 4723, 1989 DOI: 10.1021/jo00280a058
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
S-phenyl tetrahydro-2-furancarbothioate
tetrahydro-furan-2-carbothioic acid S-phenyl ester
tetrahydrofuran-2-carbothioic acid S-phenyl ester
S-phenyl oxolane-2-carbothioate
S-phenyl oxolan-2-carbothioat
S-phényleoxolane-2-carbothioate
S-フェニル=オキソラン-2-カルボチオアテ
Related compounds:
See other substances: See more substances

Tags: melting point of S-phenyl tetrahydro-2-furancarbothioate | boiling point of S-phenyl tetrahydro-2-furancarbothioate | density of S-phenyl tetrahydro-2-furancarbothioate | refractive index of S-phenyl tetrahydro-2-furancarbothioate

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