S-phenyl benzenecarbothioate
CAS 884-09-3

Chemical structure of S-phenyl benzenecarbothioate
  • Molecular Formula: C13H10OS
  • Molecular Weight: 214.288 g/mol
Identifiers for S-phenyl benzenecarbothioate
  • Cas Number: 884-09-3
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VCQYDZJGTXAFRL-UHFFFAOYAC
  • Smiles: O=C(SC1=CC=CC=C1)C2=CC=CC=C2
Synthesis and properties of S-phenyl benzenecarbothioate
Synthesis (Preparation) Reference(s) for S-phenyl benzenecarbothioate: The Journal of Organic Chemistry, 45, p. 80, 1980 DOI: 10.1021/jo01289a018
Tetrahedron, 36, p. 2409, 1980 DOI: 10.1016/0040-4020(80)80219-5
Tetrahedron Letters, 19, p. 675, 1978 DOI: 10.1016/S0040-4039(01)85364-8
Synonym Chemical Name(s):
S-phenyl benzenecarbothioate
884-09-3
thiobenzoic acid S-phenyl ester
S-phenyl benzolcarbothioat
S-phénylebenzènecarbothioate
S-フェニル=ベンゼンカルボチオアテ
View all synonym chemical names
Physical Properties:
Melting Point of S-phenyl benzenecarbothioate: n/a
Boiling Point of S-phenyl benzenecarbothioate: n/a
Density of S-phenyl benzenecarbothioate: n/a
Refractive Index of S-phenyl benzenecarbothioate: n/a
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