S-phenyl benzenecarbothioate
Molecular Formula: C13 H10 OS Molecular Weight: 214.288 g/mol
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 physical properties CAS 884-09-3
Synthesis Reference(s):
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
Physical Properties for CAS 884-09-3:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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
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Tags:
melting point of S-phenyl benzenecarbothioate - 884-09-3 |
boiling point of S-phenyl benzenecarbothioate - 884-09-3 |
density of S-phenyl benzenecarbothioate - 884-09-3 |
refractive index of S-phenyl benzenecarbothioate - 884-09-3
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