S-phenyl tetrahydro-2-furancarbothioate

Chemical structure of S-phenyl tetrahydro-2-furancarbothioate
  • Molecular Formula: C11H12O2S
  • Molecular Weight: 208.281 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NATDXJBYKSAARX-UHFFFAOYAT
  • Smiles: O=C(SC1=CC=CC=C1)C2CCCO2
Data for S-phenyl tetrahydro-2-furancarbothioate
Synthesis Reference(s) for S-phenyl tetrahydro-2-furancarbothioate: The Journal of Organic Chemistry, 54, p. 4723, 1989 DOI: 10.1021/jo00280a058
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
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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